2-[3-[(E)-2-phenylethenyl]phenyl]acetamide

C16H15NO — CID 69082442

IUPAC2-[3-[(E)-2-phenylethenyl]phenyl]acetamide
SMILESNC(=O)Cc1cccc(/C=C/c2ccccc2)c1
InChIInChI=1S/C16H15NO/c17-16(18)12-15-8-4-7-14(11-15)10-9-13-5-2-1-3-6-13/h1-11H,12H2,(H2,17,18)/b10-9+
InChIKeyPKUGTLVZSFDIQE-MDZDMXLPSA-N
MW237.30 g/mol
LogP2.88
Rot. Bonds4

About 2-[3-[(E)-2-phenylethenyl]phenyl]acetamide

2-[3-[(E)-2-phenylethenyl]phenyl]acetamide (PubChem CID 69082442) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-[3-[(E)-2-phenylethenyl]phenyl]acetamide.

Molecular Properties

Compound Name2-[3-[(E)-2-phenylethenyl]phenyl]acetamide
PubChem CID69082442
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name2-[3-[(E)-2-phenylethenyl]phenyl]acetamide
SMILESNC(=O)Cc1cccc(/C=C/c2ccccc2)c1
InChIInChI=1S/C16H15NO/c17-16(18)12-15-8-4-7-14(11-15)10-9-13-5-2-1-3-6-13/h1-11H,12H2,(H2,17,18)/b10-9+
InChIKeyPKUGTLVZSFDIQE-MDZDMXLPSA-N
XLogP2.88
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[(E)-2-phenylethenyl]phenyl]acetamide?
The IUPAC name of 2-[3-[(E)-2-phenylethenyl]phenyl]acetamide (CID 69082442) is 2-[3-[(E)-2-phenylethenyl]phenyl]acetamide.
What is the SMILES notation for 2-[3-[(E)-2-phenylethenyl]phenyl]acetamide?
The canonical SMILES for 2-[3-[(E)-2-phenylethenyl]phenyl]acetamide is NC(=O)Cc1cccc(/C=C/c2ccccc2)c1.
What is the InChIKey of 2-[3-[(E)-2-phenylethenyl]phenyl]acetamide?
The InChIKey is PKUGTLVZSFDIQE-MDZDMXLPSA-N. The full InChI is InChI=1S/C16H15NO/c17-16(18)12-15-8-4-7-14(11-15)10-9-13-5-2-1-3-6-13/h1-11H,12H2,(H2,17,18)/b10-9+.
What are the key properties of 2-[3-[(E)-2-phenylethenyl]phenyl]acetamide?
2-[3-[(E)-2-phenylethenyl]phenyl]acetamide has a molecular weight of 237.30 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(E)-2-phenylethenyl]phenyl]acetamide is sourced from PubChem (CID 69082442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).