1-chloropentyl(trimethyl)silane

C8H19ClSi — CID 12570721

IUPAC1-chloropentyl(trimethyl)silane
SMILESCCCCC(Cl)[Si](C)(C)C
InChIInChI=1S/C8H19ClSi/c1-5-6-7-8(9)10(2,3)4/h8H,5-7H2,1-4H3
InChIKeyYBTGKYCILKSVPN-UHFFFAOYSA-N
MW178.78 g/mol
LogP3.66
Rot. Bonds4

About 1-chloropentyl(trimethyl)silane

1-chloropentyl(trimethyl)silane (PubChem CID 12570721) has the molecular formula C8H19ClSi and a molecular weight of 178.78 g/mol. Its IUPAC name is 1-chloropentyl(trimethyl)silane.

Molecular Properties

Compound Name1-chloropentyl(trimethyl)silane
PubChem CID12570721
Molecular FormulaC8H19ClSi
Molecular Weight178.78 g/mol
Exact Mass178.09
IUPAC Name1-chloropentyl(trimethyl)silane
SMILESCCCCC(Cl)[Si](C)(C)C
InChIInChI=1S/C8H19ClSi/c1-5-6-7-8(9)10(2,3)4/h8H,5-7H2,1-4H3
InChIKeyYBTGKYCILKSVPN-UHFFFAOYSA-N
XLogP3.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.78
LogP ≤ 53.66
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'}

Analyze 1-chloropentyl(trimethyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-chloropentyl(trimethyl)silane?
The IUPAC name of 1-chloropentyl(trimethyl)silane (CID 12570721) is 1-chloropentyl(trimethyl)silane.
What is the SMILES notation for 1-chloropentyl(trimethyl)silane?
The canonical SMILES for 1-chloropentyl(trimethyl)silane is CCCCC(Cl)[Si](C)(C)C.
What is the InChIKey of 1-chloropentyl(trimethyl)silane?
The InChIKey is YBTGKYCILKSVPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19ClSi/c1-5-6-7-8(9)10(2,3)4/h8H,5-7H2,1-4H3.
What are the key properties of 1-chloropentyl(trimethyl)silane?
1-chloropentyl(trimethyl)silane has a molecular weight of 178.78 g/mol, XLogP of 3.66, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloropentyl(trimethyl)silane is sourced from PubChem (CID 12570721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).