2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine

C17H32N2 — CID 79058715

IUPAC2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
SMILESCNC(CC1CCCC1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C17H32N2/c1-18-16(14-15-8-2-3-9-15)17(10-4-5-11-17)19-12-6-7-13-19/h15-16,18H,2-14H2,1H3
InChIKeyHPUGYLIQCQUGHU-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.56
Rot. Bonds5

About 2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine

2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine (PubChem CID 79058715) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is 2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
PubChem CID79058715
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
SMILESCNC(CC1CCCC1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C17H32N2/c1-18-16(14-15-8-2-3-9-15)17(10-4-5-11-17)19-12-6-7-13-19/h15-16,18H,2-14H2,1H3
InChIKeyHPUGYLIQCQUGHU-UHFFFAOYSA-N
XLogP3.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine?
The IUPAC name of 2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine (CID 79058715) is 2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine?
The canonical SMILES for 2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine is CNC(CC1CCCC1)C1(N2CCCC2)CCCC1.
What is the InChIKey of 2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine?
The InChIKey is HPUGYLIQCQUGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-18-16(14-15-8-2-3-9-15)17(10-4-5-11-17)19-12-6-7-13-19/h15-16,18H,2-14H2,1H3.
What are the key properties of 2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine?
2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine has a molecular weight of 264.46 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine is sourced from PubChem (CID 79058715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).