2-phenyl-N-prop-2-enoxyacetamide

C11H13NO2 — CID 14273298

IUPAC2-phenyl-N-prop-2-enoxyacetamide
SMILESC=CCONC(=O)Cc1ccccc1
InChIInChI=1S/C11H13NO2/c1-2-8-14-12-11(13)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,12,13)
InChIKeyBOVBXBDTZGVZOX-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.46
Rot. Bonds5

About 2-phenyl-N-prop-2-enoxyacetamide

2-phenyl-N-prop-2-enoxyacetamide (PubChem CID 14273298) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-phenyl-N-prop-2-enoxyacetamide.

Molecular Properties

Compound Name2-phenyl-N-prop-2-enoxyacetamide
PubChem CID14273298
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name2-phenyl-N-prop-2-enoxyacetamide
SMILESC=CCONC(=O)Cc1ccccc1
InChIInChI=1S/C11H13NO2/c1-2-8-14-12-11(13)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,12,13)
InChIKeyBOVBXBDTZGVZOX-UHFFFAOYSA-N
XLogP1.46
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-phenyl-N-prop-2-enoxyacetamide 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

Benzeneacetamide
CID 7680
Ibuproxam
CID 68704
2-Phenylbutanamide
CID 7011
3-Phenylpropanamide
CID 7625
2,2-Diphenylacetamide
CID 78420
N-hydroxy-4-phenylbutanamide
CID 279980
N-Hydroxy-2,2-diphenylacetamide
CID 239512
N-hydroxy-2-phenylacetamide
CID 220184
2-Methyl-2-phenylpropanamide
CID 94713
8-Phenyl-octanoic acid hydroxyamide
CID 14098189
N-hydroxy-2-methyl-4-phenylbutanamide
CID 3787
N-hydroxy-3-phenylpropanamide
CID 4118131

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-prop-2-enoxyacetamide?
The IUPAC name of 2-phenyl-N-prop-2-enoxyacetamide (CID 14273298) is 2-phenyl-N-prop-2-enoxyacetamide.
What is the SMILES notation for 2-phenyl-N-prop-2-enoxyacetamide?
The canonical SMILES for 2-phenyl-N-prop-2-enoxyacetamide is C=CCONC(=O)Cc1ccccc1.
What is the InChIKey of 2-phenyl-N-prop-2-enoxyacetamide?
The InChIKey is BOVBXBDTZGVZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-2-8-14-12-11(13)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,12,13).
What are the key properties of 2-phenyl-N-prop-2-enoxyacetamide?
2-phenyl-N-prop-2-enoxyacetamide has a molecular weight of 191.23 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-prop-2-enoxyacetamide is sourced from PubChem (CID 14273298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).