1,2-dicyclopentyl-N-methylethanamine

C13H25N — CID 62601762

IUPAC1,2-dicyclopentyl-N-methylethanamine
SMILESCNC(CC1CCCC1)C1CCCC1
InChIInChI=1S/C13H25N/c1-14-13(12-8-4-5-9-12)10-11-6-2-3-7-11/h11-14H,2-10H2,1H3
InChIKeyVTPYVIRTHIZMQM-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.34
Rot. Bonds4

About 1,2-dicyclopentyl-N-methylethanamine

1,2-dicyclopentyl-N-methylethanamine (PubChem CID 62601762) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 1,2-dicyclopentyl-N-methylethanamine.

Molecular Properties

Compound Name1,2-dicyclopentyl-N-methylethanamine
PubChem CID62601762
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name1,2-dicyclopentyl-N-methylethanamine
SMILESCNC(CC1CCCC1)C1CCCC1
InChIInChI=1S/C13H25N/c1-14-13(12-8-4-5-9-12)10-11-6-2-3-7-11/h11-14H,2-10H2,1H3
InChIKeyVTPYVIRTHIZMQM-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,2-dicyclopentyl-N-methylethanamine 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-cyclohexyl-1-cyclopropyl-N-methylethanamine
CID 62600401
2-cycloheptyl-N-methyl-1-(oxan-4-yl)ethanamine
CID 115855813
1-cyclobutyl-N-methyl-2-(thian-4-yl)ethanamine
CID 105187447
1-cyclobutyl-N-methyl-2-(oxan-4-yl)ethanamine
CID 64986800
1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine
CID 116951767
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
1,2-di(cycloheptyl)-N-ethylethanamine
CID 105027799
1-cycloheptyl-2-cyclohexyl-N-ethylethanamine
CID 65399491
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
2-cyclopropyl-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 65423192
2-cyclopentyl-1-(2,3-dihydro-1H-inden-2-yl)-N-methylethanamine
CID 65412477
1,2-di(cyclobutyl)-N-ethylethanamine
CID 65456991

Frequently Asked Questions

What is the IUPAC name of 1,2-dicyclopentyl-N-methylethanamine?
The IUPAC name of 1,2-dicyclopentyl-N-methylethanamine (CID 62601762) is 1,2-dicyclopentyl-N-methylethanamine.
What is the SMILES notation for 1,2-dicyclopentyl-N-methylethanamine?
The canonical SMILES for 1,2-dicyclopentyl-N-methylethanamine is CNC(CC1CCCC1)C1CCCC1.
What is the InChIKey of 1,2-dicyclopentyl-N-methylethanamine?
The InChIKey is VTPYVIRTHIZMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-14-13(12-8-4-5-9-12)10-11-6-2-3-7-11/h11-14H,2-10H2,1H3.
What are the key properties of 1,2-dicyclopentyl-N-methylethanamine?
1,2-dicyclopentyl-N-methylethanamine has a molecular weight of 195.35 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dicyclopentyl-N-methylethanamine is sourced from PubChem (CID 62601762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).