(2-ethenylphenyl)-(4-methoxyphenyl)methanone

C16H14O2 — CID 134346906

IUPAC(2-ethenylphenyl)-(4-methoxyphenyl)methanone
SMILESC=Cc1ccccc1C(=O)c1ccc(OC)cc1
InChIInChI=1S/C16H14O2/c1-3-12-6-4-5-7-15(12)16(17)13-8-10-14(18-2)11-9-13/h3-11H,1H2,2H3
InChIKeySRBZEEJAJFKGHU-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.57
Rot. Bonds4

About (2-ethenylphenyl)-(4-methoxyphenyl)methanone

(2-ethenylphenyl)-(4-methoxyphenyl)methanone (PubChem CID 134346906) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is (2-ethenylphenyl)-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-ethenylphenyl)-(4-methoxyphenyl)methanone
PubChem CID134346906
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name(2-ethenylphenyl)-(4-methoxyphenyl)methanone
SMILESC=Cc1ccccc1C(=O)c1ccc(OC)cc1
InChIInChI=1S/C16H14O2/c1-3-12-6-4-5-7-15(12)16(17)13-8-10-14(18-2)11-9-13/h3-11H,1H2,2H3
InChIKeySRBZEEJAJFKGHU-UHFFFAOYSA-N
XLogP3.57
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-ethenylphenyl)-(4-methoxyphenyl)methanone?
The IUPAC name of (2-ethenylphenyl)-(4-methoxyphenyl)methanone (CID 134346906) is (2-ethenylphenyl)-(4-methoxyphenyl)methanone.
What is the SMILES notation for (2-ethenylphenyl)-(4-methoxyphenyl)methanone?
The canonical SMILES for (2-ethenylphenyl)-(4-methoxyphenyl)methanone is C=Cc1ccccc1C(=O)c1ccc(OC)cc1.
What is the InChIKey of (2-ethenylphenyl)-(4-methoxyphenyl)methanone?
The InChIKey is SRBZEEJAJFKGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O2/c1-3-12-6-4-5-7-15(12)16(17)13-8-10-14(18-2)11-9-13/h3-11H,1H2,2H3.
What are the key properties of (2-ethenylphenyl)-(4-methoxyphenyl)methanone?
(2-ethenylphenyl)-(4-methoxyphenyl)methanone has a molecular weight of 238.29 g/mol, XLogP of 3.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethenylphenyl)-(4-methoxyphenyl)methanone is sourced from PubChem (CID 134346906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).