5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide

C14H24N2O2 — CID 90425798

IUPAC5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide
SMILESO=C(CCCCC1CCCCC1)NC1CNC1=O
InChIInChI=1S/C14H24N2O2/c17-13(16-12-10-15-14(12)18)9-5-4-8-11-6-2-1-3-7-11/h11-12H,1-10H2,(H,15,18)(H,16,17)
InChIKeyUSVPELOPOXQVTH-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.74
Rot. Bonds6

About 5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide

5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide (PubChem CID 90425798) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide.

Molecular Properties

Compound Name5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide
PubChem CID90425798
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide
SMILESO=C(CCCCC1CCCCC1)NC1CNC1=O
InChIInChI=1S/C14H24N2O2/c17-13(16-12-10-15-14(12)18)9-5-4-8-11-6-2-1-3-7-11/h11-12H,1-10H2,(H,15,18)(H,16,17)
InChIKeyUSVPELOPOXQVTH-UHFFFAOYSA-N
XLogP1.74
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide
CID 90426150
6-cyclohexyl-N-[(3S)-2-oxoazetidin-3-yl]hexanamide
CID 86273996
5-cyclohexylpentyl N-[(3S)-2-oxoazetidin-3-yl]carbamate
CID 86282482
3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide
CID 47478331
N-[(3R)-2-oxoazetidin-3-yl]-7-phenylheptanamide
CID 86273754
6-oxo-6-[(2-oxopiperidin-3-yl)amino]hexanoic acid
CID 55033636
N-[(3S)-2-oxoazepan-3-yl]octadecanamide
CID 11246417
3-cyclopentyl-N-(1,1,3-trioxothiazinan-4-yl)propanamide
CID 167756740
6-amino-N-(2-oxoazepan-3-yl)hexanamide
CID 43704092
4-cyclopentyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119454408
3-cyclohexylpropyl-(2-oxoazetidin-3-yl)carbamic acid
CID 90424416
3-cyclopentylpropyl-(2-oxoazetidin-3-yl)carbamic acid
CID 90424931

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide?
The IUPAC name of 5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide (CID 90425798) is 5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide.
What is the SMILES notation for 5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide?
The canonical SMILES for 5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide is O=C(CCCCC1CCCCC1)NC1CNC1=O.
What is the InChIKey of 5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide?
The InChIKey is USVPELOPOXQVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-13(16-12-10-15-14(12)18)9-5-4-8-11-6-2-1-3-7-11/h11-12H,1-10H2,(H,15,18)(H,16,17).
What are the key properties of 5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide?
5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide has a molecular weight of 252.36 g/mol, XLogP of 1.74, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide is sourced from PubChem (CID 90425798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).