[4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone

C18H20OSi — CID 21417849

IUPAC[4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone
SMILESC=C[Si](C)(C)c1ccc(C(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C18H20OSi/c1-5-20(3,4)17-12-10-16(11-13-17)18(19)15-8-6-14(2)7-9-15/h5-13H,1H2,2-4H3
InChIKeyBPQWZUCSCLPVER-UHFFFAOYSA-N
MW280.44 g/mol
LogP3.87
Rot. Bonds4

About [4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone

[4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone (PubChem CID 21417849) has the molecular formula C18H20OSi and a molecular weight of 280.44 g/mol. Its IUPAC name is [4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone.

Molecular Properties

Compound Name[4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone
PubChem CID21417849
Molecular FormulaC18H20OSi
Molecular Weight280.44 g/mol
Exact Mass280.13
IUPAC Name[4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone
SMILESC=C[Si](C)(C)c1ccc(C(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C18H20OSi/c1-5-20(3,4)17-12-10-16(11-13-17)18(19)15-8-6-14(2)7-9-15/h5-13H,1H2,2-4H3
InChIKeyBPQWZUCSCLPVER-UHFFFAOYSA-N
XLogP3.87
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-methylphenyl)-phenylmethanone;prop-2-enoic acid
CID 175172073
diphenylmethanone;(4-methylphenyl)-phenylmethanone
CID 69336781
bis[4-[chloro(dimethyl)silyl]phenyl]methanone
CID 14093541
[4-(4-tert-butylbenzoyl)phenyl]-(4-methylphenyl)methanone
CID 145339056
[4-(4-methylphenoxy)phenyl]-(4-methylphenyl)methanone
CID 22389585
(4-methylphenyl)-trimethylsilylmethanone
CID 3464459
ethane;[4-[4-[4-[4-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]-phenylmethanone
CID 159022602
(4-methylphenyl)-[4-[2-(4-methylphenyl)phenyl]phenyl]methanone
CID 175461017
[4-[4-(4-methoxybenzoyl)benzoyl]phenyl]-(4-methylphenyl)methanone
CID 90306891
ethane;(4-methylphenyl)-(6-methyl-3-pyridinyl)methanone
CID 176552178
(2E,4Z)-2-ethenyl-5-methyl-1-[4-(4-methylbenzoyl)phenyl]hepta-2,4,6-trien-1-one
CID 170248216
prop-2-enoic acid;1,4-xylene
CID 67822281

Frequently Asked Questions

What is the IUPAC name of [4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone?
The IUPAC name of [4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone (CID 21417849) is [4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone.
What is the SMILES notation for [4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone?
The canonical SMILES for [4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone is C=C[Si](C)(C)c1ccc(C(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of [4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone?
The InChIKey is BPQWZUCSCLPVER-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20OSi/c1-5-20(3,4)17-12-10-16(11-13-17)18(19)15-8-6-14(2)7-9-15/h5-13H,1H2,2-4H3.
What are the key properties of [4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone?
[4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone has a molecular weight of 280.44 g/mol, XLogP of 3.87, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[ethenyl(dimethyl)silyl]phenyl]-(4-methylphenyl)methanone is sourced from PubChem (CID 21417849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).