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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US-2021053975-A1	Inhibitors of protein arginine deiminases	20180202
US-10300075-B2	Compounds that inhibit MCL-1 protein	20170330
US-10500213-B2	Compounds that inhibit Mcl-1 protein	20170330
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US-2020131167-A1	Diamino-alkylamino-linked arylsulfonamide compounds with selective activity in voltage-gated sodium channels	20161117

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Related Functional Groups

Spiro Compounds

[1454700-89-0]
IN00076730
[1420294-83-2]
6,6-Difluoro-2-azaspiro[3.3]heptane hydrochloride
[659736-46-6]
3',4'-DIHYDRO-6'-BROMO-SPIRO[IMIDAZOLIDINE-4,2(1'H)-NAPHTHALENE]-2,5-DIONE
[186202-97-1]
2-benzyl-2-azaspiro[4.4]nonan-6-ol
[26845-47-6]
Methyl 1,4-Dioxaspiro[4.5]decane-8-carboxylate
[2940951-02-8]
1-Oxa-7-azaspiro[4.4]nonane hemioxalate

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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