chloro-dimethyl-[(E)-oct-1-enyl]silane

C10H21ClSi — CID 14769697

IUPACchloro-dimethyl-[(E)-oct-1-enyl]silane
SMILESCCCCCC/C=C/[Si](C)(C)Cl
InChIInChI=1S/C10H21ClSi/c1-4-5-6-7-8-9-10-12(2,3)11/h9-10H,4-8H2,1-3H3/b10-9+
InChIKeyZKWZOHZHYKMHQZ-MDZDMXLPSA-N
MW204.82 g/mol
LogP4.50
Rot. Bonds6

About chloro-dimethyl-[(E)-oct-1-enyl]silane

chloro-dimethyl-[(E)-oct-1-enyl]silane (PubChem CID 14769697) has the molecular formula C10H21ClSi and a molecular weight of 204.82 g/mol. Its IUPAC name is chloro-dimethyl-[(E)-oct-1-enyl]silane.

Molecular Properties

Compound Namechloro-dimethyl-[(E)-oct-1-enyl]silane
PubChem CID14769697
Molecular FormulaC10H21ClSi
Molecular Weight204.82 g/mol
Exact Mass204.11
IUPAC Namechloro-dimethyl-[(E)-oct-1-enyl]silane
SMILESCCCCCC/C=C/[Si](C)(C)Cl
InChIInChI=1S/C10H21ClSi/c1-4-5-6-7-8-9-10-12(2,3)11/h9-10H,4-8H2,1-3H3/b10-9+
InChIKeyZKWZOHZHYKMHQZ-MDZDMXLPSA-N
XLogP4.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.82
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-dimethyl-[(E)-oct-1-enyl]silane?
The IUPAC name of chloro-dimethyl-[(E)-oct-1-enyl]silane (CID 14769697) is chloro-dimethyl-[(E)-oct-1-enyl]silane.
What is the SMILES notation for chloro-dimethyl-[(E)-oct-1-enyl]silane?
The canonical SMILES for chloro-dimethyl-[(E)-oct-1-enyl]silane is CCCCCC/C=C/[Si](C)(C)Cl.
What is the InChIKey of chloro-dimethyl-[(E)-oct-1-enyl]silane?
The InChIKey is ZKWZOHZHYKMHQZ-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H21ClSi/c1-4-5-6-7-8-9-10-12(2,3)11/h9-10H,4-8H2,1-3H3/b10-9+.
What are the key properties of chloro-dimethyl-[(E)-oct-1-enyl]silane?
chloro-dimethyl-[(E)-oct-1-enyl]silane has a molecular weight of 204.82 g/mol, XLogP of 4.50, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-dimethyl-[(E)-oct-1-enyl]silane is sourced from PubChem (CID 14769697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).