3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane

C12H27ClO2Si3 — CID 154409896

IUPAC3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane
SMILESC=C[Si](C)(C)O[Si](C)(CCCCl)O[Si](C)(C)C=C
InChIInChI=1S/C12H27ClO2Si3/c1-8-16(3,4)14-18(7,12-10-11-13)15-17(5,6)9-2/h8-9H,1-2,10-12H2,3-7H3
InChIKeyWNZSODFVJQXTLQ-UHFFFAOYSA-N
MW323.06 g/mol
LogP4.58
Rot. Bonds9

About 3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane

3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane (PubChem CID 154409896) has the molecular formula C12H27ClO2Si3 and a molecular weight of 323.06 g/mol. Its IUPAC name is 3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane.

Molecular Properties

Compound Name3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane
PubChem CID154409896
Molecular FormulaC12H27ClO2Si3
Molecular Weight323.06 g/mol
Exact Mass322.10
IUPAC Name3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane
SMILESC=C[Si](C)(C)O[Si](C)(CCCCl)O[Si](C)(C)C=C
InChIInChI=1S/C12H27ClO2Si3/c1-8-16(3,4)14-18(7,12-10-11-13)15-17(5,6)9-2/h8-9H,1-2,10-12H2,3-7H3
InChIKeyWNZSODFVJQXTLQ-UHFFFAOYSA-N
XLogP4.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.06
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane 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

3-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]propyl but-2-enoate
CID 57240407
3-chloropropyl-methyl-bis(prop-2-enyl)silane
CID 86198059
[dimethyl(propyl)silyl]oxy-ethenyl-dimethylsilane
CID 123866825
2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane
CID 58725712
3-chloropropyl-bis(2-methoxyethoxy)-methylsilane
CID 87595015
[5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane
CID 123218090
4-chlorobutoxy-(3-chloropropyl)-methoxy-methylsilane
CID 150062868
3-chloropropyl-tris(prop-2-enoxy)silane
CID 86081100
ethenyl-[ethenyl(dimethyl)silyl]oxy-[ethenyl-[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-methylsilane
CID 168820226
bis[[ethenyl(dimethyl)silyl]oxy]-methoxy-methylsilane
CID 86032993
[dimethyl(trimethylsilyloxy)silyl]oxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
CID 19995034
cyclopropylmethyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
CID 159888994

Frequently Asked Questions

What is the IUPAC name of 3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane?
The IUPAC name of 3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane (CID 154409896) is 3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane.
What is the SMILES notation for 3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane?
The canonical SMILES for 3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane is C=C[Si](C)(C)O[Si](C)(CCCCl)O[Si](C)(C)C=C.
What is the InChIKey of 3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane?
The InChIKey is WNZSODFVJQXTLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27ClO2Si3/c1-8-16(3,4)14-18(7,12-10-11-13)15-17(5,6)9-2/h8-9H,1-2,10-12H2,3-7H3.
What are the key properties of 3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane?
3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane has a molecular weight of 323.06 g/mol, XLogP of 4.58, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloropropyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane is sourced from PubChem (CID 154409896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).