1-chloroprop-1-ene;silane

C3H9ClSi — CID 161250071

IUPAC1-chloroprop-1-ene;silane
SMILESCC=CCl.[SiH4]
InChIInChI=1S/C3H5Cl.H4Si/c1-2-3-4;/h2-3H,1H3;1H4
InChIKeyVBDODRWXIQLHIY-UHFFFAOYSA-N
MW108.64 g/mol
LogP0.31
Rot. Bonds

About 1-chloroprop-1-ene;silane

1-chloroprop-1-ene;silane (PubChem CID 161250071) has the molecular formula C3H9ClSi and a molecular weight of 108.64 g/mol. Its IUPAC name is 1-chloroprop-1-ene;silane.

Molecular Properties

Compound Name1-chloroprop-1-ene;silane
PubChem CID161250071
Molecular FormulaC3H9ClSi
Molecular Weight108.64 g/mol
Exact Mass108.02
IUPAC Name1-chloroprop-1-ene;silane
SMILESCC=CCl.[SiH4]
InChIInChI=1S/C3H5Cl.H4Si/c1-2-3-4;/h2-3H,1H3;1H4
InChIKeyVBDODRWXIQLHIY-UHFFFAOYSA-N
XLogP0.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.64
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-chloroprop-1-ene;silane?
The IUPAC name of 1-chloroprop-1-ene;silane (CID 161250071) is 1-chloroprop-1-ene;silane.
What is the SMILES notation for 1-chloroprop-1-ene;silane?
The canonical SMILES for 1-chloroprop-1-ene;silane is CC=CCl.[SiH4].
What is the InChIKey of 1-chloroprop-1-ene;silane?
The InChIKey is VBDODRWXIQLHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5Cl.H4Si/c1-2-3-4;/h2-3H,1H3;1H4.
What are the key properties of 1-chloroprop-1-ene;silane?
1-chloroprop-1-ene;silane has a molecular weight of 108.64 g/mol, XLogP of 0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloroprop-1-ene;silane is sourced from PubChem (CID 161250071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).