1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide

C17H28N2O2 — CID 110627517

IUPAC1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCC1CCCC1)C1CC(=O)N(C2CCCCC2)C1
InChIInChI=1S/C17H28N2O2/c20-16-10-14(12-19(16)15-8-2-1-3-9-15)17(21)18-11-13-6-4-5-7-13/h13-15H,1-12H2,(H,18,21)
InChIKeyFBZSTHQDBWHGFY-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.47
Rot. Bonds4

About 1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide

1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 110627517) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID110627517
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCC1CCCC1)C1CC(=O)N(C2CCCCC2)C1
InChIInChI=1S/C17H28N2O2/c20-16-10-14(12-19(16)15-8-2-1-3-9-15)17(21)18-11-13-6-4-5-7-13/h13-15H,1-12H2,(H,18,21)
InChIKeyFBZSTHQDBWHGFY-UHFFFAOYSA-N
XLogP2.47
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 47021846
1-cyclopropyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 47022144
(3S)-1-cyclopentyl-N-ethyl-5-oxopyrrolidine-3-carboxamide
CID 9364638
N-[2-(cycloheptylamino)ethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 119619473
N-butyl-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
CID 3236135
(3R)-1-cycloheptyl-N-[(2S)-2-cyclopentyl-2-hydroxyethyl]-5-oxopyrrolidine-3-carboxamide
CID 99774273
1-cyclohexyl-N-(2-methylsulfonylethyl)-5-oxopyrrolidine-3-carboxamide
CID 110612385
1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide
CID 83207333
(3S)-N-butyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 7030805
N-(3-chloropropyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 17081353
N-[3-(azepan-1-yl)propyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 3244152
(3S)-1-cyclopentyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5-oxopyrrolidine-3-carboxamide
CID 100909546

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide (CID 110627517) is 1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide is O=C(NCC1CCCC1)C1CC(=O)N(C2CCCCC2)C1.
What is the InChIKey of 1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is FBZSTHQDBWHGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c20-16-10-14(12-19(16)15-8-2-1-3-9-15)17(21)18-11-13-6-4-5-7-13/h13-15H,1-12H2,(H,18,21).
What are the key properties of 1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide?
1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 292.42 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 110627517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).