chloro-ethenyl-silyloxysilane

C2H7ClOSi2 — CID 174050762

IUPACchloro-ethenyl-silyloxysilane
SMILESC=C[SiH](Cl)O[SiH3]
InChIInChI=1S/C2H7ClOSi2/c1-2-6(3)4-5/h2,6H,1H2,5H3
InChIKeyLSCOMOYQZGKPID-UHFFFAOYSA-N
MW138.70 g/mol
LogP-0.53
Rot. Bonds2

About chloro-ethenyl-silyloxysilane

chloro-ethenyl-silyloxysilane (PubChem CID 174050762) has the molecular formula C2H7ClOSi2 and a molecular weight of 138.70 g/mol. Its IUPAC name is chloro-ethenyl-silyloxysilane.

Molecular Properties

Compound Namechloro-ethenyl-silyloxysilane
PubChem CID174050762
Molecular FormulaC2H7ClOSi2
Molecular Weight138.70 g/mol
Exact Mass137.97
IUPAC Namechloro-ethenyl-silyloxysilane
SMILESC=C[SiH](Cl)O[SiH3]
InChIInChI=1S/C2H7ClOSi2/c1-2-6(3)4-5/h2,6H,1H2,5H3
InChIKeyLSCOMOYQZGKPID-UHFFFAOYSA-N
XLogP-0.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.70
LogP ≤ 5-0.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze chloro-ethenyl-silyloxysilane 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

ethenyl-propyl-silyloxysilane
CID 173042714
ethenoxysilane
CID 71403767
buta-1,3-diene;platinum;silyloxysilane
CID 173106577
bis(1-fluoroprop-2-enyl)-silyloxysilane
CID 173002828
ethenyl-pentyl-silyloxysilane
CID 123994036
[chloro(ethenyl)silyl]-tris(ethenyl)silane
CID 151758367
dimethyl(silyloxy)silane;prop-2-enoic acid
CID 173073282
ethenoxyethene;silyloxysilane
CID 173176170
2-(2-hydroxyethoxy)ethanol;methyl-prop-2-enyl-silyloxysilane
CID 173438610
dimethyl(silyloxy)silane;ethenyl-methyl-silyloxysilane;methyl-phenyl-silyloxysilane
CID 173225657
O-silyl methanethioate
CID 173275337
ethenyl(silyloxy)silane
CID 173316736

Frequently Asked Questions

What is the IUPAC name of chloro-ethenyl-silyloxysilane?
The IUPAC name of chloro-ethenyl-silyloxysilane (CID 174050762) is chloro-ethenyl-silyloxysilane.
What is the SMILES notation for chloro-ethenyl-silyloxysilane?
The canonical SMILES for chloro-ethenyl-silyloxysilane is C=C[SiH](Cl)O[SiH3].
What is the InChIKey of chloro-ethenyl-silyloxysilane?
The InChIKey is LSCOMOYQZGKPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7ClOSi2/c1-2-6(3)4-5/h2,6H,1H2,5H3.
What are the key properties of chloro-ethenyl-silyloxysilane?
chloro-ethenyl-silyloxysilane has a molecular weight of 138.70 g/mol, XLogP of -0.53, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-ethenyl-silyloxysilane is sourced from PubChem (CID 174050762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).