3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide

C20H36N2O — CID 74340536

IUPAC3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide
SMILESO=C(CCC1CCCC1)NC1CCCCC1CN1CCCCC1
InChIInChI=1S/C20H36N2O/c23-20(13-12-17-8-2-3-9-17)21-19-11-5-4-10-18(19)16-22-14-6-1-7-15-22/h17-19H,1-16H2,(H,21,23)
InChIKeyAVYBCJGNFJRQTH-UHFFFAOYSA-N
MW320.52 g/mol
LogP4.12
Rot. Bonds6

About 3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide

3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide (PubChem CID 74340536) has the molecular formula C20H36N2O and a molecular weight of 320.52 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide
PubChem CID74340536
Molecular FormulaC20H36N2O
Molecular Weight320.52 g/mol
Exact Mass320.28
IUPAC Name3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide
SMILESO=C(CCC1CCCC1)NC1CCCCC1CN1CCCCC1
InChIInChI=1S/C20H36N2O/c23-20(13-12-17-8-2-3-9-17)21-19-11-5-4-10-18(19)16-22-14-6-1-7-15-22/h17-19H,1-16H2,(H,21,23)
InChIKeyAVYBCJGNFJRQTH-UHFFFAOYSA-N
XLogP4.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.52
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide
CID 74340181
2-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]acetamide
CID 74340123
N-[2-(piperidin-1-ylmethyl)cyclohexyl]-3-thiophen-2-ylpropanamide
CID 74340203
4-cyclohexyl-N-[2-(hydroxymethyl)cyclohexyl]butanamide
CID 103798365
N-[2-(hydroxymethyl)cyclohexyl]-3-piperidin-4-ylpropanamide
CID 106361419
N-(2-carbamothioylcyclopentyl)-3-cyclohexylpropanamide
CID 62955195
N-(2-chlorocyclopentyl)-3-cyclopentylpropanamide
CID 106444163
N-[2-(aminomethyl)cyclohexyl]-4-cyclopentylbutanamide
CID 119612594
3-methyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]thiophene-2-carboxamide
CID 140519163
N-[2-(aminomethyl)cyclohexyl]-4-cyclopentylbutanamide;hydrochloride
CID 119612593
N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide
CID 103876533
2-chloro-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]benzamide
CID 24872464

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide (CID 74340536) is 3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide is O=C(CCC1CCCC1)NC1CCCCC1CN1CCCCC1.
What is the InChIKey of 3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide?
The InChIKey is AVYBCJGNFJRQTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36N2O/c23-20(13-12-17-8-2-3-9-17)21-19-11-5-4-10-18(19)16-22-14-6-1-7-15-22/h17-19H,1-16H2,(H,21,23).
What are the key properties of 3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide?
3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide has a molecular weight of 320.52 g/mol, XLogP of 4.12, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide is sourced from PubChem (CID 74340536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).