dimethyl-phenyl-prop-2-enoxysilane

C11H16OSi — CID 11137989

IUPACdimethyl-phenyl-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H16OSi/c1-4-10-12-13(2,3)11-8-6-5-7-9-11/h4-9H,1,10H2,2-3H3
InChIKeyUZAIMYWRLZVDEJ-UHFFFAOYSA-N
MW192.33 g/mol
LogP2.30
Rot. Bonds4

About dimethyl-phenyl-prop-2-enoxysilane

dimethyl-phenyl-prop-2-enoxysilane (PubChem CID 11137989) has the molecular formula C11H16OSi and a molecular weight of 192.33 g/mol. Its IUPAC name is dimethyl-phenyl-prop-2-enoxysilane.

Molecular Properties

Compound Namedimethyl-phenyl-prop-2-enoxysilane
PubChem CID11137989
Molecular FormulaC11H16OSi
Molecular Weight192.33 g/mol
Exact Mass192.10
IUPAC Namedimethyl-phenyl-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H16OSi/c1-4-10-12-13(2,3)11-8-6-5-7-9-11/h4-9H,1,10H2,2-3H3
InChIKeyUZAIMYWRLZVDEJ-UHFFFAOYSA-N
XLogP2.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze dimethyl-phenyl-prop-2-enoxysilane 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

Diphenyldimethoxysilane
CID 81284
Trimethoxyphenylsilane
CID 18137
(Dimethoxymethylsilyl)benzene
CID 18193
Phenyltriethoxysilane
CID 13075
Ethoxydimethylphenylsilane
CID 15770
1,1,1,5,5,5-Hexamethyl-3-phenyl-3-(trimethylsilyloxy)trisiloxane
CID 62427
Benzene, 1,1',1''-(ethoxysilylidyne)tris-
CID 73695
Phenyl Dimethicone
CID 3032548
Diphenyldiethoxysilane
CID 75705
Silanol, 1,1-dimethyl-1-phenyl-
CID 78929
1,4-Bis(trimethylsilyl)benzene
CID 25771
1,4-Phenylenebis(dimethylsilane)
CID 6328729

Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-prop-2-enoxysilane?
The IUPAC name of dimethyl-phenyl-prop-2-enoxysilane (CID 11137989) is dimethyl-phenyl-prop-2-enoxysilane.
What is the SMILES notation for dimethyl-phenyl-prop-2-enoxysilane?
The canonical SMILES for dimethyl-phenyl-prop-2-enoxysilane is C=CCO[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-prop-2-enoxysilane?
The InChIKey is UZAIMYWRLZVDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OSi/c1-4-10-12-13(2,3)11-8-6-5-7-9-11/h4-9H,1,10H2,2-3H3.
What are the key properties of dimethyl-phenyl-prop-2-enoxysilane?
dimethyl-phenyl-prop-2-enoxysilane has a molecular weight of 192.33 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-prop-2-enoxysilane is sourced from PubChem (CID 11137989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).