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1,4'-Dimethyl-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoline]

1,4'-Dimethyl-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoline] - CAS 890091-94-8

Catalog:	BB048001
Product Name:	1,4'-Dimethyl-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoline]
CAS:	890091-94-8
Synonyms:	4,11-dimethylspiro[1,2,3,4-tetrahydroquinoline-2,4'-piperidine]; Spiro[piperidine-4,2'(1'H)-quinoline], 3',4'-dihydro-1,4'-dimethyl

Technical Data

Computed Properties

IUPAC Name:	1',4-dimethylspiro[3,4-dihydro-1H-quinoline-2,4'-piperidine]
Description:	1,4'-Dimethyl-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoline] (CAS# 890091-94-8 ) is a useful research chemical.
Molecular Weight:	230.35
Molecular Formula:	C15H22N2
Canonical SMILES:	CC1CC2(CCN(CC2)C)NC3=CC=CC=C13
InChI:	InChI=1S/C15H22N2/c1-12-11-15(7-9-17(2)10-8-15)16-14-6-4-3-5-13(12)14/h3-6,12,16H,7-11H2,1-2H3
InChI Key:	XRLSOHOYLFSEFM-UHFFFAOYSA-N

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Related Functional Groups

Nitrogen Compounds

[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2
[1256633-32-5]
4,5-Isoxazoledicarbonitrile

Piperidines

[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[13617-02-2]
3-Bromo-1-methylpiperidine Hydrobromide
[874800-64-3]
1-(4-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
[1624301-71-8]
tert-Butyl 3,3-bis(hydroxymethyl)piperidine-1-carboxylate
[2091522-65-3]
tert-butyl 3-cyano-5-hydroxypiperidine-1-carboxylate
[758720-54-6]
1-(3-Nitropyridin-2-yl)piperidine-4-carboxylic acid

Quinoline/Isoquinoline

[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[36034-54-5]
4-Methoxyisoquinoline
[1203578-65-7]
7-Bromo-2-phenylquinoline
[891782-60-8]
7-Bromo-3,4-dihydro-2H-isoquinolin-1-one
[1245816-24-3]
8-(Tributylstannyl)isoquinoline

Complexity:	268
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	230.17829871
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	230.17829871
Rotatable Bond Count:	0
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	3