trichloro-[(Z)-prop-1-enyl]silane

C3H5Cl3Si — CID 21116244

IUPACtrichloro-[(Z)-prop-1-enyl]silane
SMILESC/C=C\[Si](Cl)(Cl)Cl
InChIInChI=1S/C3H5Cl3Si/c1-2-3-7(4,5)6/h2-3H,1H3/b3-2-
InChIKeyMYBZUWXXEFKPEE-IHWYPQMZSA-N
MW175.52 g/mol
LogP2.76
Rot. Bonds1

About trichloro-[(Z)-prop-1-enyl]silane

trichloro-[(Z)-prop-1-enyl]silane (PubChem CID 21116244) has the molecular formula C3H5Cl3Si and a molecular weight of 175.52 g/mol. Its IUPAC name is trichloro-[(Z)-prop-1-enyl]silane.

Molecular Properties

Compound Nametrichloro-[(Z)-prop-1-enyl]silane
PubChem CID21116244
Molecular FormulaC3H5Cl3Si
Molecular Weight175.52 g/mol
Exact Mass173.92
IUPAC Nametrichloro-[(Z)-prop-1-enyl]silane
SMILESC/C=C\[Si](Cl)(Cl)Cl
InChIInChI=1S/C3H5Cl3Si/c1-2-3-7(4,5)6/h2-3H,1H3/b3-2-
InChIKeyMYBZUWXXEFKPEE-IHWYPQMZSA-N
XLogP2.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.52
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trichloro-[(Z)-prop-1-enyl]silane 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

Trichloro-2-propen-1-ylsilane
CID 7867
Allyldichloromethylsilane
CID 74641
Silane, 2-butenyltrichloro-
CID 5364825
Crotyltrichlorosilane
CID 543214
Allyldichlorosilane
CID 6335185
Silane, trichloro-1-propen-1-yl-
CID 86652
cis-2-Butenyltrichlorosilane
CID 5364386
Butenyltrichlorosilane
CID 20226147
Dichloro(prop-2-enyl)silane
CID 77536
trichloro-[(E)-prop-1-enyl]silane
CID 6537979
Methylvinyltrichlorosilane
CID 13977503
Allylchlorosilane
CID 14089682

Frequently Asked Questions

What is the IUPAC name of trichloro-[(Z)-prop-1-enyl]silane?
The IUPAC name of trichloro-[(Z)-prop-1-enyl]silane (CID 21116244) is trichloro-[(Z)-prop-1-enyl]silane.
What is the SMILES notation for trichloro-[(Z)-prop-1-enyl]silane?
The canonical SMILES for trichloro-[(Z)-prop-1-enyl]silane is C/C=C\[Si](Cl)(Cl)Cl.
What is the InChIKey of trichloro-[(Z)-prop-1-enyl]silane?
The InChIKey is MYBZUWXXEFKPEE-IHWYPQMZSA-N. The full InChI is InChI=1S/C3H5Cl3Si/c1-2-3-7(4,5)6/h2-3H,1H3/b3-2-.
What are the key properties of trichloro-[(Z)-prop-1-enyl]silane?
trichloro-[(Z)-prop-1-enyl]silane has a molecular weight of 175.52 g/mol, XLogP of 2.76, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro-[(Z)-prop-1-enyl]silane is sourced from PubChem (CID 21116244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).