chloro-methyl-prop-1-en-2-ylsilane

C4H9ClSi — CID 102028406

IUPACchloro-methyl-prop-1-en-2-ylsilane
SMILESC=C(C)[SiH](C)Cl
InChIInChI=1S/C4H9ClSi/c1-4(2)6(3)5/h6H,1H2,2-3H3
InChIKeyOSQQVSZLTNBZDS-UHFFFAOYSA-N
MW120.65 g/mol
LogP1.69
Rot. Bonds1

About chloro-methyl-prop-1-en-2-ylsilane

chloro-methyl-prop-1-en-2-ylsilane (PubChem CID 102028406) has the molecular formula C4H9ClSi and a molecular weight of 120.65 g/mol. Its IUPAC name is chloro-methyl-prop-1-en-2-ylsilane.

Molecular Properties

Compound Namechloro-methyl-prop-1-en-2-ylsilane
PubChem CID102028406
Molecular FormulaC4H9ClSi
Molecular Weight120.65 g/mol
Exact Mass120.02
IUPAC Namechloro-methyl-prop-1-en-2-ylsilane
SMILESC=C(C)[SiH](C)Cl
InChIInChI=1S/C4H9ClSi/c1-4(2)6(3)5/h6H,1H2,2-3H3
InChIKeyOSQQVSZLTNBZDS-UHFFFAOYSA-N
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.65
LogP ≤ 51.69
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'}

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Frequently Asked Questions

What is the IUPAC name of chloro-methyl-prop-1-en-2-ylsilane?
The IUPAC name of chloro-methyl-prop-1-en-2-ylsilane (CID 102028406) is chloro-methyl-prop-1-en-2-ylsilane.
What is the SMILES notation for chloro-methyl-prop-1-en-2-ylsilane?
The canonical SMILES for chloro-methyl-prop-1-en-2-ylsilane is C=C(C)[SiH](C)Cl.
What is the InChIKey of chloro-methyl-prop-1-en-2-ylsilane?
The InChIKey is OSQQVSZLTNBZDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9ClSi/c1-4(2)6(3)5/h6H,1H2,2-3H3.
What are the key properties of chloro-methyl-prop-1-en-2-ylsilane?
chloro-methyl-prop-1-en-2-ylsilane has a molecular weight of 120.65 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-methyl-prop-1-en-2-ylsilane is sourced from PubChem (CID 102028406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).