(3-propylcyclopentyl)methanamine

C9H19N — CID 83635339

IUPAC(3-propylcyclopentyl)methanamine
SMILESCCCC1CCC(CN)C1
InChIInChI=1S/C9H19N/c1-2-3-8-4-5-9(6-8)7-10/h8-9H,2-7,10H2,1H3
InChIKeyMBDKBRUAJLDSAE-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.16
Rot. Bonds3

About (3-propylcyclopentyl)methanamine

(3-propylcyclopentyl)methanamine (PubChem CID 83635339) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (3-propylcyclopentyl)methanamine.

Molecular Properties

Compound Name(3-propylcyclopentyl)methanamine
PubChem CID83635339
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(3-propylcyclopentyl)methanamine
SMILESCCCC1CCC(CN)C1
InChIInChI=1S/C9H19N/c1-2-3-8-4-5-9(6-8)7-10/h8-9H,2-7,10H2,1H3
InChIKeyMBDKBRUAJLDSAE-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (3-propylcyclopentyl)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

[(1R,3S)-3-butylcyclopentyl]methanamine
CID 70345503
[(1S)-3-ethylcyclopentyl]methanamine
CID 149108624
[(1S,3R)-3-ethylcyclopentyl]methanamine;[(1S,3S)-3-ethylcyclopentyl]methanamine
CID 161132665
2-(aminomethyl)-5-propylcyclohexan-1-amine
CID 62070306
1-(iodomethyl)-3-propylcyclopentane
CID 148554374
cis-(1R,3S)-1-methyl-3-propylcyclopentane
CID 59954450
3-propylbicyclo[4.2.0]octane
CID 145186098
1-(2-methylpropyl)-3-propylcyclopentane
CID 14325896
1-ethyl-3-propylcyclohexane
CID 22129036
2-propyl-6-[4-(6-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)cyclohexyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 139866438
N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine
CID 83619172
(4-propyl-2-propylsulfanylcyclohexyl)methanamine
CID 43530082

Frequently Asked Questions

What is the IUPAC name of (3-propylcyclopentyl)methanamine?
The IUPAC name of (3-propylcyclopentyl)methanamine (CID 83635339) is (3-propylcyclopentyl)methanamine.
What is the SMILES notation for (3-propylcyclopentyl)methanamine?
The canonical SMILES for (3-propylcyclopentyl)methanamine is CCCC1CCC(CN)C1.
What is the InChIKey of (3-propylcyclopentyl)methanamine?
The InChIKey is MBDKBRUAJLDSAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-2-3-8-4-5-9(6-8)7-10/h8-9H,2-7,10H2,1H3.
What are the key properties of (3-propylcyclopentyl)methanamine?
(3-propylcyclopentyl)methanamine has a molecular weight of 141.26 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-propylcyclopentyl)methanamine is sourced from PubChem (CID 83635339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).