N-cyclohexyl-2-oxo-2-phenylacetamide

C14H17NO2 — CID 11436176

IUPACN-cyclohexyl-2-oxo-2-phenylacetamide
SMILESO=C(NC1CCCCC1)C(=O)c1ccccc1
InChIInChI=1S/C14H17NO2/c16-13(11-7-3-1-4-8-11)14(17)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,15,17)
InChIKeyUPDUCGDJESMFND-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.32
Rot. Bonds3

About N-cyclohexyl-2-oxo-2-phenylacetamide

N-cyclohexyl-2-oxo-2-phenylacetamide (PubChem CID 11436176) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is N-cyclohexyl-2-oxo-2-phenylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-oxo-2-phenylacetamide
PubChem CID11436176
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC NameN-cyclohexyl-2-oxo-2-phenylacetamide
SMILESO=C(NC1CCCCC1)C(=O)c1ccccc1
InChIInChI=1S/C14H17NO2/c16-13(11-7-3-1-4-8-11)14(17)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,15,17)
InChIKeyUPDUCGDJESMFND-UHFFFAOYSA-N
XLogP2.32
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 82121266
N-cyclohexyl-2-(4-methoxyphenyl)-2-oxoacetamide
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2-(4-cyanophenyl)-N-cyclohexyl-2-oxoacetamide
CID 24853690
2-(4-tert-butylphenyl)-N-cyclopentyl-2-oxoacetamide
CID 47418183
2-(4-cyclohexylphenyl)-N-cyclopropyl-2-oxoacetamide
CID 94281370
N-cyclohexyl-2,3-diphenylprop-2-enamide
CID 5060325
(Z)-N-cyclohexyl-2,3-diphenylprop-2-enamide
CID 6260559
N-cyclohexyl-N'-phenyloxamide
CID 2271218
N-cyclohexyl-2-oxo-2-(2-phenylhydrazinyl)acetamide
CID 3608144
N-(4-cyclohexylcyclooctyl)benzamide
CID 166761299
N-cyclohexyl-5-methylcyclodeca-1,3,5,7,9-pentaene-1-carboxamide
CID 171081015
N-cyclooctyl-2-oxo-2-(1H-pyrrol-2-yl)acetamide
CID 53123793

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-oxo-2-phenylacetamide?
The IUPAC name of N-cyclohexyl-2-oxo-2-phenylacetamide (CID 11436176) is N-cyclohexyl-2-oxo-2-phenylacetamide.
What is the SMILES notation for N-cyclohexyl-2-oxo-2-phenylacetamide?
The canonical SMILES for N-cyclohexyl-2-oxo-2-phenylacetamide is O=C(NC1CCCCC1)C(=O)c1ccccc1.
What is the InChIKey of N-cyclohexyl-2-oxo-2-phenylacetamide?
The InChIKey is UPDUCGDJESMFND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c16-13(11-7-3-1-4-8-11)14(17)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,15,17).
What are the key properties of N-cyclohexyl-2-oxo-2-phenylacetamide?
N-cyclohexyl-2-oxo-2-phenylacetamide has a molecular weight of 231.30 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-oxo-2-phenylacetamide is sourced from PubChem (CID 11436176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).