N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide

C14H23N3O2 — CID 116624888

IUPACN-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide
SMILESCCCn1ccn(CC(=O)NC2CCCCC2)c1=O
InChIInChI=1S/C14H23N3O2/c1-2-8-16-9-10-17(14(16)19)11-13(18)15-12-6-4-3-5-7-12/h9-10,12H,2-8,11H2,1H3,(H,15,18)
InChIKeyYDIRWCOSPACNSF-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.51
Rot. Bonds5

About N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide

N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide (PubChem CID 116624888) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide
PubChem CID116624888
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide
SMILESCCCn1ccn(CC(=O)NC2CCCCC2)c1=O
InChIInChI=1S/C14H23N3O2/c1-2-8-16-9-10-17(14(16)19)11-13(18)15-12-6-4-3-5-7-12/h9-10,12H,2-8,11H2,1H3,(H,15,18)
InChIKeyYDIRWCOSPACNSF-UHFFFAOYSA-N
XLogP1.51
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyl-2-(1,3-dimethyl-2,4-dioxopyrrolo[2,3-d]pyrimidin-7-yl)acetamide
CID 53111836
2-(2,6-dioxo-3-propylpyrimidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63810941
1-[2-(cyclopentylmethylamino)ethyl]-3-propylimidazol-2-one
CID 80582598
N-cyclopentyl-2-[3-(4-methoxyphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide
CID 8594127
N-cyclohexyl-2-(2,6-dimethyl-3,5-dioxothiomorpholin-4-yl)acetamide
CID 5059021
N-cyclohexyl-2-[(2S,6S)-2,6-dimethyl-3,5-dioxothiomorpholin-4-yl]acetamide
CID 2148226
N-cycloheptyl-2-(5,7-dimethyl-4-oxoquinolin-1-yl)acetamide
CID 100744084
N-cyclohexyl-2-[(2S,6S)-2,6-diethyl-3,5-dioxothiomorpholin-4-yl]acetamide
CID 2148325
N-[(1S,3S)-3-methylcyclohexyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide
CID 32568404
N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide
CID 83277662
N-cycloheptyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide
CID 60734726
N-cycloheptyl-2-(1-oxoisoquinolin-2-yl)acetamide
CID 22334244

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide (CID 116624888) is N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide is CCCn1ccn(CC(=O)NC2CCCCC2)c1=O.
What is the InChIKey of N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide?
The InChIKey is YDIRWCOSPACNSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-2-8-16-9-10-17(14(16)19)11-13(18)15-12-6-4-3-5-7-12/h9-10,12H,2-8,11H2,1H3,(H,15,18).
What are the key properties of N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide?
N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-oxo-3-propylimidazol-1-yl)acetamide is sourced from PubChem (CID 116624888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).