1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide

C16H26N2O2 — CID 5093114

IUPAC1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide
SMILESO=C(NC1CCCC1)C1CCC(=O)N1C1CCCCC1
InChIInChI=1S/C16H26N2O2/c19-15-11-10-14(16(20)17-12-6-4-5-7-12)18(15)13-8-2-1-3-9-13/h12-14H,1-11H2,(H,17,20)
InChIKeyQSWQHWWUXOVMRI-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.37
Rot. Bonds3

About 1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide

1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 5093114) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide
PubChem CID5093114
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide
SMILESO=C(NC1CCCC1)C1CCC(=O)N1C1CCCCC1
InChIInChI=1S/C16H26N2O2/c19-15-11-10-14(16(20)17-12-6-4-5-7-12)18(15)13-8-2-1-3-9-13/h12-14H,1-11H2,(H,17,20)
InChIKeyQSWQHWWUXOVMRI-UHFFFAOYSA-N
XLogP2.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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(2S)-aminobutyryl-L-proline n-propylamide
CID 11637307
5-Oxopyrrolidine-2-carboxamide
CID 220461
(S)-5-Oxopyrrolidine-2-carboxamide
CID 444439
(2R)-N-cyclohexyl-1-(2-methylpropyl)pyrrolidine-2-carboxamide
CID 60053628
5-(Piperidine-1-carbonyl)pyrrolidin-2-one
CID 3042287
(2S)-aminobutyryl-L-proline (R)-sec-butylamide
CID 11579736
Pyrrolidine-1,2-dicarboxylic acid 2-butylamide 1-cyclohexylamide
CID 3221232
1-cyclopentyl-N-cyclopropyl-5-oxoprolinamide
CID 3237546
N-cyclopentyl-1-isopropyl-5-oxoprolinamide
CID 3238436

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of 1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide (CID 5093114) is 1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for 1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for 1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide is O=C(NC1CCCC1)C1CCC(=O)N1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is QSWQHWWUXOVMRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c19-15-11-10-14(16(20)17-12-6-4-5-7-12)18(15)13-8-2-1-3-9-13/h12-14H,1-11H2,(H,17,20).
What are the key properties of 1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide?
1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-cyclopentyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 5093114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).