(E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide

C15H13NO2 — CID 5273475

IUPAC(E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide
SMILESO=C(/C=C/c1ccccc1)Nc1ccccc1O
InChIInChI=1S/C15H13NO2/c17-14-9-5-4-8-13(14)16-15(18)11-10-12-6-2-1-3-7-12/h1-11,17H,(H,16,18)/b11-10+
InChIKeyCYJJBQPBDGQQFZ-ZHACJKMWSA-N
MW239.27 g/mol
LogP3.04
Rot. Bonds3

About (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide

(E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide (PubChem CID 5273475) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide.

Molecular Properties

Compound Name(E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide
PubChem CID5273475
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name(E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide
SMILESO=C(/C=C/c1ccccc1)Nc1ccccc1O
InChIInChI=1S/C15H13NO2/c17-14-9-5-4-8-13(14)16-15(18)11-10-12-6-2-1-3-7-12/h1-11,17H,(H,16,18)/b11-10+
InChIKeyCYJJBQPBDGQQFZ-ZHACJKMWSA-N
XLogP3.04
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide?
The IUPAC name of (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide (CID 5273475) is (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide.
What is the SMILES notation for (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide?
The canonical SMILES for (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide is O=C(/C=C/c1ccccc1)Nc1ccccc1O.
What is the InChIKey of (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide?
The InChIKey is CYJJBQPBDGQQFZ-ZHACJKMWSA-N. The full InChI is InChI=1S/C15H13NO2/c17-14-9-5-4-8-13(14)16-15(18)11-10-12-6-2-1-3-7-12/h1-11,17H,(H,16,18)/b11-10+.
What are the key properties of (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide?
(E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide has a molecular weight of 239.27 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide is sourced from PubChem (CID 5273475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).