6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide

C15H26N2O2 — CID 90426150

IUPAC6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide
SMILESO=C(CCCCCC1CCCCC1)NC1CNC1=O
InChIInChI=1S/C15H26N2O2/c18-14(17-13-11-16-15(13)19)10-6-2-5-9-12-7-3-1-4-8-12/h12-13H,1-11H2,(H,16,19)(H,17,18)
InChIKeyACAFKWURIGPQIY-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.13
Rot. Bonds7

About 6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide

6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide (PubChem CID 90426150) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide.

Molecular Properties

Compound Name6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide
PubChem CID90426150
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide
SMILESO=C(CCCCCC1CCCCC1)NC1CNC1=O
InChIInChI=1S/C15H26N2O2/c18-14(17-13-11-16-15(13)19)10-6-2-5-9-12-7-3-1-4-8-12/h12-13H,1-11H2,(H,16,19)(H,17,18)
InChIKeyACAFKWURIGPQIY-UHFFFAOYSA-N
XLogP2.13
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.13
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-[(3S)-2-oxoazetidin-3-yl]hexanamide
CID 86273996
5-cyclohexyl-N-(2-oxoazetidin-3-yl)pentanamide
CID 90425798
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
N-[(3S)-2-oxoazepan-3-yl]octadecanamide
CID 11246417
6-amino-N-(2-oxoazepan-3-yl)hexanamide
CID 43704092
6-oxo-6-[(2-oxopiperidin-3-yl)amino]hexanoic acid
CID 55033636
3-cyclopentyl-N-(1,1,3-trioxothiazinan-4-yl)propanamide
CID 167756740
18-cyclohexyloctadecanamide
CID 70490920
7-cycloheptylheptanoic acid
CID 135077063
8-cyclooctyloctanoic acid
CID 142719661

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide?
The IUPAC name of 6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide (CID 90426150) is 6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide.
What is the SMILES notation for 6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide?
The canonical SMILES for 6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide is O=C(CCCCCC1CCCCC1)NC1CNC1=O.
What is the InChIKey of 6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide?
The InChIKey is ACAFKWURIGPQIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-14(17-13-11-16-15(13)19)10-6-2-5-9-12-7-3-1-4-8-12/h12-13H,1-11H2,(H,16,19)(H,17,18).
What are the key properties of 6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide?
6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide has a molecular weight of 266.38 g/mol, XLogP of 2.13, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-N-(2-oxoazetidin-3-yl)hexanamide is sourced from PubChem (CID 90426150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).