2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine

C12H24N2 — CID 130921385

IUPAC2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine
SMILESCNCC(C)(C)N1CCC2(CCC2)C1
InChIInChI=1S/C12H24N2/c1-11(2,9-13-3)14-8-7-12(10-14)5-4-6-12/h13H,4-10H2,1-3H3
InChIKeyWYNYFGWUYXKXKW-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds3

About 2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine

2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine (PubChem CID 130921385) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine
PubChem CID130921385
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine
SMILESCNCC(C)(C)N1CCC2(CCC2)C1
InChIInChI=1S/C12H24N2/c1-11(2,9-13-3)14-8-7-12(10-14)5-4-6-12/h13H,4-10H2,1-3H3
InChIKeyWYNYFGWUYXKXKW-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine
CID 131209511
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-(7-azaspiro[3.5]nonan-7-yl)-2-methylpropan-1-amine
CID 130704800
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
2-tert-butyl-2-azaspiro[3.3]heptane
CID 58166810
2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N,2-dimethylpropan-1-amine
CID 117029844
2-(3-azaspiro[5.5]undecan-3-ylmethyl)-N,2-dimethylpentan-1-amine
CID 63494161
N,2-dimethyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine
CID 117044509
8-methyl-2-(2-methyl-1-phenylpropan-2-yl)-2,8-diazaspiro[4.5]decane
CID 91164772
2-tert-butyl-2-azaspiro[4.5]decane;5-tert-butyl-5-azaspiro[2.4]heptane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;1-tert-butylazepane;7-tert-butyl-2-oxa-7-azaspiro[3.5]nonane;1-tert-butylpiperidine;1-tert-butylpyrrolidine
CID 160729271
2-tert-butyl-8-(3,3-dimethylbutyl)-2,8-diazaspiro[4.5]decane
CID 153486080
2-(3-azaspiro[5.5]undecan-3-ylmethyl)-N,2-diethylbutan-1-amine
CID 63494890

Frequently Asked Questions

What is the IUPAC name of 2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine?
The IUPAC name of 2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine (CID 130921385) is 2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine.
What is the SMILES notation for 2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine?
The canonical SMILES for 2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine is CNCC(C)(C)N1CCC2(CCC2)C1.
What is the InChIKey of 2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine?
The InChIKey is WYNYFGWUYXKXKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-11(2,9-13-3)14-8-7-12(10-14)5-4-6-12/h13H,4-10H2,1-3H3.
What are the key properties of 2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine?
2-(6-azaspiro[3.4]octan-6-yl)-N,2-dimethylpropan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 3 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)-N,2-dimethylpropan-1-amine is sourced from PubChem (CID 130921385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).