3-(2H-Tetraazol-2-yl)-1-adamantanecarbohydrazide - CAS 438219-38-6

Catalog:	BB045931
Product Name:	3-(2H-Tetraazol-2-yl)-1-adamantanecarbohydrazide
CAS:	438219-38-6
Synonyms:	1-(1,2,3,4-tetraazol-2-yl)adamantane-3-carbohydrazide; 3-(2H-tetrazol-2-yl)tricyclo[3.3.1.13,7]decane-1-carbohydrazide

Technical Data

Computed Properties

IUPAC Name:	3-(tetrazol-2-yl)adamantane-1-carbohydrazide
Description:	3-(2H-Tetraazol-2-yl)-1-adamantanecarbohydrazide (CAS# 438219-38-6 ) is a useful research chemical.
Molecular Weight:	262.31
Molecular Formula:	C12H18N6O
Canonical SMILES:	C1C2CC3(CC1CC(C2)(C3)N4N=CN=N4)C(=O)NN
InChI:	InChI=1S/C12H18N6O/c13-16-10(19)11-2-8-1-9(3-11)5-12(4-8,6-11)18-15-7-14-17-18/h7-9H,1-6,13H2,(H,16,19)
InChI Key:	QAYHKYYRFKPJAH-UHFFFAOYSA-N
Density:	1.8±0.1 g/cm³

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Related Functional Groups

Amines and Anilines

[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[17583-40-3]
2-(Methylamino)benzonitrile

Bridged Compounds

[26749-97-3]
3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
[281-27-6]
1-Azaadamantane
[2306274-51-9]
tert-Butyl 3-benzyl-6-oxo-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
[796963-34-3]
3-Methylbicyclo[1.1.1]pentan-1-amine hydrochloride
[204854-09-1]
(-)-2,10-(3,3-dichlorocamphorsultam)
[1004944-58-4]
3-(4-Nitro-1H-pyrazol-1-yl)adamantane-1-carboxylic acid

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

Triazole/Tetrazole

[25537-64-8]
4,5-Dibromo-1-methyl-1,2,3-triazole
[1823462-45-8]
Ethyl 2-(3-chloro-1H-1,2,4-triazol-1-yl)butanoate
[1823967-22-1]
Ethyl 2-(3-chloro-1H-1,2,4-triazol-1-yl)propanoate
[86152-46-7]
Ethyl 2-(5-amino-4H-1,2,4-triazol-3-yl)acetate
[1823421-51-7]
Ethyl 2-(5-chloro-1H-1,2,4-triazol-1-yl)butanoate
[1823829-53-3]
Ethyl 2-(5-chloro-1H-1,2,4-triazol-1-yl)propanoate

Complexity:	399
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	262.15420922
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	262.15420922
Rotatable Bond Count:	2
Topological Polar Surface Area:	98.7
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7