[1-(cyclopropylmethyl)cyclopentyl]methanamine

C10H19N — CID 82595308

IUPAC[1-(cyclopropylmethyl)cyclopentyl]methanamine
SMILESNCC1(CC2CC2)CCCC1
InChIInChI=1S/C10H19N/c11-8-10(5-1-2-6-10)7-9-3-4-9/h9H,1-8,11H2
InChIKeyFUWQUCKWTHAHHZ-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.31
Rot. Bonds3

About [1-(cyclopropylmethyl)cyclopentyl]methanamine

[1-(cyclopropylmethyl)cyclopentyl]methanamine (PubChem CID 82595308) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is [1-(cyclopropylmethyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(cyclopropylmethyl)cyclopentyl]methanamine
PubChem CID82595308
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name[1-(cyclopropylmethyl)cyclopentyl]methanamine
SMILESNCC1(CC2CC2)CCCC1
InChIInChI=1S/C10H19N/c11-8-10(5-1-2-6-10)7-9-3-4-9/h9H,1-8,11H2
InChIKeyFUWQUCKWTHAHHZ-UHFFFAOYSA-N
XLogP2.31
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [1-(cyclopropylmethyl)cyclopentyl]methanamine 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-Cyclopentyl-2-methylpropan-1-amine
CID 24837243
[1-(2-Methylpropyl)cyclopentyl]methanamine
CID 62725687
5-Cyclopentylpentan-1-amine
CID 68855107
2-(2,2-Dimethylcyclopentyl)ethan-1-amine
CID 79862458
(Spiro(2.4)heptan-4-yl)methanamine hydrochloride
CID 126809391
(2-Cyclopentylcyclopropyl)methanamine hydrochloride
CID 132372494
1-(Spiro(3.4)octan-2-yl)methanamine hydrochloride
CID 146049987
{Spiro[2.4]heptan-5-yl}methanamine hydrochloride
CID 165668431
Spiro[2.5]octan-6-ylmethanamine
CID 50998995
Spiro[3.4]octan-2-ylmethanamine
CID 65001978
Spiro[2.5]octan-5-ylmethanamine
CID 118693024
[1-(3-Methylbutyl)cyclopropyl]methanamine
CID 66026850

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylmethyl)cyclopentyl]methanamine?
The IUPAC name of [1-(cyclopropylmethyl)cyclopentyl]methanamine (CID 82595308) is [1-(cyclopropylmethyl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(cyclopropylmethyl)cyclopentyl]methanamine?
The canonical SMILES for [1-(cyclopropylmethyl)cyclopentyl]methanamine is NCC1(CC2CC2)CCCC1.
What is the InChIKey of [1-(cyclopropylmethyl)cyclopentyl]methanamine?
The InChIKey is FUWQUCKWTHAHHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c11-8-10(5-1-2-6-10)7-9-3-4-9/h9H,1-8,11H2.
What are the key properties of [1-(cyclopropylmethyl)cyclopentyl]methanamine?
[1-(cyclopropylmethyl)cyclopentyl]methanamine has a molecular weight of 153.27 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopropylmethyl)cyclopentyl]methanamine is sourced from PubChem (CID 82595308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).