2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine

C11H22N2 — CID 131209511

IUPAC2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine
SMILESCC(C)(CN)N1CCC2(CCC2)C1
InChIInChI=1S/C11H22N2/c1-10(2,8-12)13-7-6-11(9-13)4-3-5-11/h3-9,12H2,1-2H3
InChIKeyKBHLFKFVBZRUBF-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds2

About 2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine

2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine (PubChem CID 131209511) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine
PubChem CID131209511
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine
SMILESCC(C)(CN)N1CCC2(CCC2)C1
InChIInChI=1S/C11H22N2/c1-10(2,8-12)13-7-6-11(9-13)4-3-5-11/h3-9,12H2,1-2H3
InChIKeyKBHLFKFVBZRUBF-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(7-azaspiro[3.5]nonan-7-yl)-2-methylpropan-1-amine
CID 130704800
2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine
CID 130921385
2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[3.4]octane
CID 167549222
2-(3-azaspiro[5.5]undecan-3-yl)-2-cyclopropylpropan-1-amine
CID 55156497
8-tert-butyl-8-azaspiro[4.5]decane;6-tert-butyl-6-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;5-tert-butyl-5-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[2.5]octane;2-tert-butyl-2-azaspiro[5.5]undecane;3-tert-butyl-3-azaspiro[5.5]undecane
CID 159153104
3-amino-1-(6-azaspiro[3.4]octan-6-yl)-2,2-dimethylpropan-1-one
CID 119788804
2-tert-butyl-2-azaspiro[3.3]heptane
CID 58166810
2-(8-azaspiro[4.5]decan-8-yl)-2,4-dimethylpentan-1-amine
CID 63157462
3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine
CID 55156710
2-(8-azaspiro[4.5]decan-8-yl)-2-methylheptan-1-amine
CID 80557366
8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane
CID 91164772
2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine
CID 63343501

Frequently Asked Questions

What is the IUPAC name of 2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine?
The IUPAC name of 2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine (CID 131209511) is 2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine?
The canonical SMILES for 2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine is CC(C)(CN)N1CCC2(CCC2)C1.
What is the InChIKey of 2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine?
The InChIKey is KBHLFKFVBZRUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-10(2,8-12)13-7-6-11(9-13)4-3-5-11/h3-9,12H2,1-2H3.
What are the key properties of 2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine?
2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 131209511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).