3-cyclopentyl-N,2-dimethylpropan-1-amine

C10H21N — CID 62530877

IUPAC3-cyclopentyl-N,2-dimethylpropan-1-amine
SMILESCNCC(C)CC1CCCC1
InChIInChI=1S/C10H21N/c1-9(8-11-2)7-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeyIDTGRFIXNBYPMX-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds4

About 3-cyclopentyl-N,2-dimethylpropan-1-amine

3-cyclopentyl-N,2-dimethylpropan-1-amine (PubChem CID 62530877) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 3-cyclopentyl-N,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-N,2-dimethylpropan-1-amine
PubChem CID62530877
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name3-cyclopentyl-N,2-dimethylpropan-1-amine
SMILESCNCC(C)CC1CCCC1
InChIInChI=1S/C10H21N/c1-9(8-11-2)7-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeyIDTGRFIXNBYPMX-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-cyclopentyl-N,2-dimethylpropan-1-amine 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-(cyclopentylmethyl)-N,3-dimethylbutan-1-amine
CID 62529539
3-cyclopentyl-N-ethyl-2-methylpropan-1-amine
CID 62528074
(2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine
CID 129462680
N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine
CID 114899134
4-[2-methyl-3-(methylamino)propyl]piperidine-1-carboxylic acid
CID 154017812
3-cyclopentyl-2-methoxy-N-methylpropan-1-amine
CID 105434938
(2S)-1-cyclohexyl-N,3-dimethylbutan-2-amine
CID 167019095
N-(3-cyclopentyl-2-methylpropyl)aniline
CID 102494988
3-cyclohexyl-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 62725662
(2S)-2-[(3-cyclohexyl-2-methylpropyl)amino]propanoic acid
CID 122038991
(3-bromo-2-methylpropyl)cyclohexane
CID 64670797
azane;2-methylbutylcyclohexane
CID 143986613

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N,2-dimethylpropan-1-amine?
The IUPAC name of 3-cyclopentyl-N,2-dimethylpropan-1-amine (CID 62530877) is 3-cyclopentyl-N,2-dimethylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyl-N,2-dimethylpropan-1-amine?
The canonical SMILES for 3-cyclopentyl-N,2-dimethylpropan-1-amine is CNCC(C)CC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N,2-dimethylpropan-1-amine?
The InChIKey is IDTGRFIXNBYPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-9(8-11-2)7-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3.
What are the key properties of 3-cyclopentyl-N,2-dimethylpropan-1-amine?
3-cyclopentyl-N,2-dimethylpropan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N,2-dimethylpropan-1-amine is sourced from PubChem (CID 62530877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).