N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide

C13H16N2O2 — CID 9442349

IUPACN-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide
SMILESC=CCNC(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C13H16N2O2/c1-2-8-14-13(17)10-15-12(16)9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,14,17)(H,15,16)
InChIKeySEUFBADDMJIYSV-UHFFFAOYSA-N
MW232.28 g/mol
LogP0.65
Rot. Bonds6

About N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide

N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide (PubChem CID 9442349) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide
PubChem CID9442349
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC NameN-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide
SMILESC=CCNC(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C13H16N2O2/c1-2-8-14-13(17)10-15-12(16)9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,14,17)(H,15,16)
InChIKeySEUFBADDMJIYSV-UHFFFAOYSA-N
XLogP0.65
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(benzylamino)-N-prop-2-enylacetamide
CID 11160015
2-[(2-phenoxyacetyl)amino]-N-prop-2-enylacetamide
CID 2094904
2-[(2-phenylacetyl)amino]-N-prop-2-enylbenzamide
CID 3915249
N-[2-oxo-2-(prop-2-enylamino)ethyl]-3-phenoxypropanamide
CID 112990545
2-[2-oxo-2-(prop-2-enylamino)ethyl]benzoic acid
CID 115923567
(E)-N-[2-oxo-2-(prop-2-enylamino)ethyl]-3-phenylprop-2-enamide
CID 9442241
methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate
CID 23345289
N-(2-bromoprop-2-enyl)-2-phenylacetamide
CID 115594657
2-(4-methylsulfanylphenyl)-N-prop-2-enylacetamide
CID 110771195
2-naphthalen-1-yl-N-prop-2-enylacetamide
CID 60636686
2-[benzyl(methyl)amino]-N-prop-2-enylacetamide
CID 51072751
2-(2-phenylethyl)-N-prop-2-enylbenzamide
CID 2228922

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide (CID 9442349) is N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide is C=CCNC(=O)CNC(=O)Cc1ccccc1.
What is the InChIKey of N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide?
The InChIKey is SEUFBADDMJIYSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-2-8-14-13(17)10-15-12(16)9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,14,17)(H,15,16).
What are the key properties of N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide?
N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide has a molecular weight of 232.28 g/mol, XLogP of 0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide is sourced from PubChem (CID 9442349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).