3-chloropropyl-methyl-bis(prop-2-enyl)silane

C10H19ClSi — CID 86198059

IUPAC3-chloropropyl-methyl-bis(prop-2-enyl)silane
SMILESC=CC[Si](C)(CC=C)CCCCl
InChIInChI=1S/C10H19ClSi/c1-4-8-12(3,9-5-2)10-6-7-11/h4-5H,1-2,6-10H2,3H3
InChIKeyODDHSEMWRZIOCE-UHFFFAOYSA-N
MW202.80 g/mol
LogP4.07
Rot. Bonds7

About 3-chloropropyl-methyl-bis(prop-2-enyl)silane

3-chloropropyl-methyl-bis(prop-2-enyl)silane (PubChem CID 86198059) has the molecular formula C10H19ClSi and a molecular weight of 202.80 g/mol. Its IUPAC name is 3-chloropropyl-methyl-bis(prop-2-enyl)silane.

Molecular Properties

Compound Name3-chloropropyl-methyl-bis(prop-2-enyl)silane
PubChem CID86198059
Molecular FormulaC10H19ClSi
Molecular Weight202.80 g/mol
Exact Mass202.09
IUPAC Name3-chloropropyl-methyl-bis(prop-2-enyl)silane
SMILESC=CC[Si](C)(CC=C)CCCCl
InChIInChI=1S/C10H19ClSi/c1-4-8-12(3,9-5-2)10-6-7-11/h4-5H,1-2,6-10H2,3H3
InChIKeyODDHSEMWRZIOCE-UHFFFAOYSA-N
XLogP4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.80
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-chloropropyl-methyl-bis(prop-2-enyl)silane?
The IUPAC name of 3-chloropropyl-methyl-bis(prop-2-enyl)silane (CID 86198059) is 3-chloropropyl-methyl-bis(prop-2-enyl)silane.
What is the SMILES notation for 3-chloropropyl-methyl-bis(prop-2-enyl)silane?
The canonical SMILES for 3-chloropropyl-methyl-bis(prop-2-enyl)silane is C=CC[Si](C)(CC=C)CCCCl.
What is the InChIKey of 3-chloropropyl-methyl-bis(prop-2-enyl)silane?
The InChIKey is ODDHSEMWRZIOCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19ClSi/c1-4-8-12(3,9-5-2)10-6-7-11/h4-5H,1-2,6-10H2,3H3.
What are the key properties of 3-chloropropyl-methyl-bis(prop-2-enyl)silane?
3-chloropropyl-methyl-bis(prop-2-enyl)silane has a molecular weight of 202.80 g/mol, XLogP of 4.07, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloropropyl-methyl-bis(prop-2-enyl)silane is sourced from PubChem (CID 86198059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).