2-phenoxy-3-phenylprop-2-enamide

C15H13NO2 — CID 70366581

IUPAC2-phenoxy-3-phenylprop-2-enamide
SMILESNC(=O)C(=Cc1ccccc1)Oc1ccccc1
InChIInChI=1S/C15H13NO2/c16-15(17)14(11-12-7-3-1-4-8-12)18-13-9-5-2-6-10-13/h1-11H,(H2,16,17)
InChIKeyHHKMACGHTMHRFJ-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.59
Rot. Bonds4

About 2-phenoxy-3-phenylprop-2-enamide

2-phenoxy-3-phenylprop-2-enamide (PubChem CID 70366581) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-phenoxy-3-phenylprop-2-enamide.

Molecular Properties

Compound Name2-phenoxy-3-phenylprop-2-enamide
PubChem CID70366581
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name2-phenoxy-3-phenylprop-2-enamide
SMILESNC(=O)C(=Cc1ccccc1)Oc1ccccc1
InChIInChI=1S/C15H13NO2/c16-15(17)14(11-12-7-3-1-4-8-12)18-13-9-5-2-6-10-13/h1-11H,(H2,16,17)
InChIKeyHHKMACGHTMHRFJ-UHFFFAOYSA-N
XLogP2.59
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-phenoxy-3-phenylprop-2-enoate
CID 72829048
(Z)-3-(4-bromophenyl)-2-(3-methylphenoxy)prop-2-enamide
CID 132592839
2-amino-3-phenylprop-2-enamide
CID 70617640
2-(3,5-dimethoxyphenoxy)-3-phenylprop-2-enoic acid
CID 139651308
(E)-2-chloro-3-phenylprop-2-enamide
CID 909679
(2E)-2-benzylidene-3-methylbutanamide
CID 20836396
2,4-diamino-1,5-diphenylpenta-1,4-dien-3-one
CID 66616036
(Z)-2,3-diphenylprop-2-enamide
CID 6016357
azane;carbamoyl phenyl carbonate
CID 175328775
[(1E,3E)-3-acetyloxy-1,4-diphenylbuta-1,3-dien-2-yl] acetate
CID 102523704
2-methoxy-3-phenylprop-2-enoic acid
CID 7021154
2-methoxy-3-(4-methoxyphenyl)prop-2-enamide
CID 165349278

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-3-phenylprop-2-enamide?
The IUPAC name of 2-phenoxy-3-phenylprop-2-enamide (CID 70366581) is 2-phenoxy-3-phenylprop-2-enamide.
What is the SMILES notation for 2-phenoxy-3-phenylprop-2-enamide?
The canonical SMILES for 2-phenoxy-3-phenylprop-2-enamide is NC(=O)C(=Cc1ccccc1)Oc1ccccc1.
What is the InChIKey of 2-phenoxy-3-phenylprop-2-enamide?
The InChIKey is HHKMACGHTMHRFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c16-15(17)14(11-12-7-3-1-4-8-12)18-13-9-5-2-6-10-13/h1-11H,(H2,16,17).
What are the key properties of 2-phenoxy-3-phenylprop-2-enamide?
2-phenoxy-3-phenylprop-2-enamide has a molecular weight of 239.27 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-3-phenylprop-2-enamide is sourced from PubChem (CID 70366581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).