1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine

C14H28N2 — CID 119925718

IUPAC1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine
SMILESCC(N)C1CCCN(CCC2CCCC2)C1
InChIInChI=1S/C14H28N2/c1-12(15)14-7-4-9-16(11-14)10-8-13-5-2-3-6-13/h12-14H,2-11,15H2,1H3
InChIKeyYOHXPYHZNWAMOF-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.63
Rot. Bonds4

About 1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine

1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine (PubChem CID 119925718) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine
PubChem CID119925718
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine
SMILESCC(N)C1CCCN(CCC2CCCC2)C1
InChIInChI=1S/C14H28N2/c1-12(15)14-7-4-9-16(11-14)10-8-13-5-2-3-6-13/h12-14H,2-11,15H2,1H3
InChIKeyYOHXPYHZNWAMOF-UHFFFAOYSA-N
XLogP2.63
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine 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

1-[1-(4,4,4-trifluorobutyl)piperidin-3-yl]ethanamine
CID 115512948
1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride
CID 119919012
1-[1-(3-methoxy-2-methylpropyl)piperidin-3-yl]ethanamine
CID 116502167
1-(1-propylpyrrolidin-3-yl)ethanamine
CID 83981022
3-bromo-1-(2-cyclopentylethyl)piperidine
CID 130479214
1-[1-(2-imidazol-1-ylethyl)piperidin-3-yl]ethanamine
CID 63848734
1-[1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]ethanamine;hydrochloride
CID 120843380
1-[1-(cyclohexylmethylsulfonyl)piperidin-3-yl]ethanamine
CID 63853138
1-[1-(2-ethylhexyl)piperidin-3-yl]ethanamine
CID 55258928
1-(2-cyclobutylethyl)-4-propan-2-ylpiperidine
CID 176983543
1-[1-(2-phenylsulfanylethyl)piperidin-3-yl]ethanamine;hydrochloride
CID 119925370
1-[2-[3-(1-aminoethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 82898009

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine?
The IUPAC name of 1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine (CID 119925718) is 1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine.
What is the SMILES notation for 1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine?
The canonical SMILES for 1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine is CC(N)C1CCCN(CCC2CCCC2)C1.
What is the InChIKey of 1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine?
The InChIKey is YOHXPYHZNWAMOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(15)14-7-4-9-16(11-14)10-8-13-5-2-3-6-13/h12-14H,2-11,15H2,1H3.
What are the key properties of 1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine?
1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine has a molecular weight of 224.39 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine is sourced from PubChem (CID 119925718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).