(4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane

C11H15ClOSi — CID 554843

IUPAC(4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane
SMILESC=C(C)O[Si](C)(C)c1ccc(Cl)cc1
InChIInChI=1S/C11H15ClOSi/c1-9(2)13-14(3,4)11-7-5-10(12)6-8-11/h5-8H,1H2,2-4H3
InChIKeyKVOZABWCOMPAMH-UHFFFAOYSA-N
MW226.78 g/mol
LogP3.30
Rot. Bonds3

About (4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane

(4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane (PubChem CID 554843) has the molecular formula C11H15ClOSi and a molecular weight of 226.78 g/mol. Its IUPAC name is (4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane.

Molecular Properties

Compound Name(4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane
PubChem CID554843
Molecular FormulaC11H15ClOSi
Molecular Weight226.78 g/mol
Exact Mass226.06
IUPAC Name(4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane
SMILESC=C(C)O[Si](C)(C)c1ccc(Cl)cc1
InChIInChI=1S/C11H15ClOSi/c1-9(2)13-14(3,4)11-7-5-10(12)6-8-11/h5-8H,1H2,2-4H3
InChIKeyKVOZABWCOMPAMH-UHFFFAOYSA-N
XLogP3.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.78
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane?
The IUPAC name of (4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane (CID 554843) is (4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane.
What is the SMILES notation for (4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane?
The canonical SMILES for (4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane is C=C(C)O[Si](C)(C)c1ccc(Cl)cc1.
What is the InChIKey of (4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane?
The InChIKey is KVOZABWCOMPAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClOSi/c1-9(2)13-14(3,4)11-7-5-10(12)6-8-11/h5-8H,1H2,2-4H3.
What are the key properties of (4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane?
(4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane has a molecular weight of 226.78 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-dimethyl-prop-1-en-2-yloxysilane is sourced from PubChem (CID 554843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).