1-cyclopentyl-2,2-dimethylpropane-1,3-diamine

C10H22N2 — CID 116933489

IUPAC1-cyclopentyl-2,2-dimethylpropane-1,3-diamine
SMILESCC(C)(CN)C(N)C1CCCC1
InChIInChI=1S/C10H22N2/c1-10(2,7-11)9(12)8-5-3-4-6-8/h8-9H,3-7,11-12H2,1-2H3
InChIKeyDVTVSDMIOFFWIK-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.49
Rot. Bonds3

About 1-cyclopentyl-2,2-dimethylpropane-1,3-diamine

1-cyclopentyl-2,2-dimethylpropane-1,3-diamine (PubChem CID 116933489) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-cyclopentyl-2,2-dimethylpropane-1,3-diamine.

Molecular Properties

Compound Name1-cyclopentyl-2,2-dimethylpropane-1,3-diamine
PubChem CID116933489
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-cyclopentyl-2,2-dimethylpropane-1,3-diamine
SMILESCC(C)(CN)C(N)C1CCCC1
InChIInChI=1S/C10H22N2/c1-10(2,7-11)9(12)8-5-3-4-6-8/h8-9H,3-7,11-12H2,1-2H3
InChIKeyDVTVSDMIOFFWIK-UHFFFAOYSA-N
XLogP1.49
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentyl-2,2-dimethylpropane-1,3-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-dimethyl-1-(oxan-4-yl)propane-1,3-diamine
CID 116933491
1-cyclopentyl-2,2-difluoropropan-1-amine
CID 84651643
1-cycloheptyl-2-ethoxy-2-methylpropan-1-amine
CID 116726355
1-cyclohexyl-2-N,2-N,2-trimethylbutane-1,2-diamine
CID 79064562
1-cycloheptyl-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 82931326
2,2-dimethyl-1-(oxan-4-yl)butane-1,4-diamine
CID 116934553
1-cycloheptyl-2-methyl-2-piperidin-1-ylpropan-1-amine
CID 82932107
(1S)-1-cyclohexyl-3,3-dimethylbutan-1-amine
CID 130039908
2,2,4,4-tetramethylpentane-1,3,5-triamine
CID 88802410
(1S)-1-cyclopentylethane-1,2-diamine
CID 55292792
2-(aminomethyl)-1-cycloheptyl-2-methylbutan-1-ol
CID 79126284
4-amino-3,3-dimethyl-4-(1-methylpiperidin-4-yl)butanoic acid
CID 116938352

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2,2-dimethylpropane-1,3-diamine?
The IUPAC name of 1-cyclopentyl-2,2-dimethylpropane-1,3-diamine (CID 116933489) is 1-cyclopentyl-2,2-dimethylpropane-1,3-diamine.
What is the SMILES notation for 1-cyclopentyl-2,2-dimethylpropane-1,3-diamine?
The canonical SMILES for 1-cyclopentyl-2,2-dimethylpropane-1,3-diamine is CC(C)(CN)C(N)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2,2-dimethylpropane-1,3-diamine?
The InChIKey is DVTVSDMIOFFWIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-10(2,7-11)9(12)8-5-3-4-6-8/h8-9H,3-7,11-12H2,1-2H3.
What are the key properties of 1-cyclopentyl-2,2-dimethylpropane-1,3-diamine?
1-cyclopentyl-2,2-dimethylpropane-1,3-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2,2-dimethylpropane-1,3-diamine is sourced from PubChem (CID 116933489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).