2-(propan-2-yl)-2,6-diazaspiro[3.3]heptane - CAS 1559064-13-9

Catalog:	BB011181
Product Name:	2-(propan-2-yl)-2,6-diazaspiro[3.3]heptane
CAS:	1559064-13-9
Synonyms:	2-propan-2-yl-2,6-diazaspiro[3.3]heptane; 2-propan-2-yl-2,6-diazaspiro[3.3]heptane

Technical Data

Patents

Computed Properties

IUPAC Name:	2-propan-2-yl-2,6-diazaspiro[3.3]heptane
Description:	2-(propan-2-yl)-2,6-diazaspiro[3.3]heptane (CAS# 1559064-13-9) is a useful research chemical.
Molecular Weight:	140.23
Molecular Formula:	C8H16N2
Canonical SMILES:	CC(C)N1CC2(C1)CNC2
InChI:	InChI=1S/C8H16N2/c1-7(2)10-5-8(6-10)3-9-4-8/h7,9H,3-6H2,1-2H3
InChI Key:	OJCXCNAXUUGKLW-UHFFFAOYSA-N

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Related Functional Groups

Spiro Compounds

[1190861-43-8]
6-Bromo-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-2-one
[2168124-35-2]
tert-butyl 8-(aminomethyl)-6-azaspiro[3.4]octane-6-carboxylate
[2306272-26-2]
tert-Butyl 8-(hydroxymethyl)-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate
[1693724-77-4]
tert-Butyl 8,8-dimethyl-9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
[1454700-89-0]
IN00076730
[1420294-83-2]
6,6-Difluoro-2-azaspiro[3.3]heptane hydrochloride

Complexity:	130
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	140.131348519
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	140.131348519
Rotatable Bond Count:	1
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3