(E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide

C16H15NO2 — CID 690965

IUPAC(E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
SMILESCOc1ccc(NC(=O)/C=C/c2ccccc2)cc1
InChIInChI=1S/C16H15NO2/c1-19-15-10-8-14(9-11-15)17-16(18)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,17,18)/b12-7+
InChIKeyWEMJCDDYUBVWRB-KPKJPENVSA-N
MW253.30 g/mol
LogP3.35
Rot. Bonds4

About (E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide

(E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide (PubChem CID 690965) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is (E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide.

Molecular Properties

Compound Name(E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
PubChem CID690965
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name(E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
SMILESCOc1ccc(NC(=O)/C=C/c2ccccc2)cc1
InChIInChI=1S/C16H15NO2/c1-19-15-10-8-14(9-11-15)17-16(18)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,17,18)/b12-7+
InChIKeyWEMJCDDYUBVWRB-KPKJPENVSA-N
XLogP3.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide?
The IUPAC name of (E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide (CID 690965) is (E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide.
What is the SMILES notation for (E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide?
The canonical SMILES for (E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide is COc1ccc(NC(=O)/C=C/c2ccccc2)cc1.
What is the InChIKey of (E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide?
The InChIKey is WEMJCDDYUBVWRB-KPKJPENVSA-N. The full InChI is InChI=1S/C16H15NO2/c1-19-15-10-8-14(9-11-15)17-16(18)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,17,18)/b12-7+.
What are the key properties of (E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide?
(E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide has a molecular weight of 253.30 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide is sourced from PubChem (CID 690965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).