chloro-cyclopenta-2,4-dien-1-yl-dimethylsilane

C7H11ClSi — CID 518808

IUPACchloro-cyclopenta-2,4-dien-1-yl-dimethylsilane
SMILESC[Si](C)(Cl)C1C=CC=C1
InChIInChI=1S/C7H11ClSi/c1-9(2,8)7-5-3-4-6-7/h3-7H,1-2H3
InChIKeyHLZBYIVAMXUYBW-UHFFFAOYSA-N
MW158.70 g/mol
LogP2.93
Rot. Bonds1

About chloro-cyclopenta-2,4-dien-1-yl-dimethylsilane

chloro-cyclopenta-2,4-dien-1-yl-dimethylsilane (PubChem CID 518808) has the molecular formula C7H11ClSi and a molecular weight of 158.70 g/mol. Its IUPAC name is chloro-cyclopenta-2,4-dien-1-yl-dimethylsilane.

Molecular Properties

Compound Namechloro-cyclopenta-2,4-dien-1-yl-dimethylsilane
PubChem CID518808
Molecular FormulaC7H11ClSi
Molecular Weight158.70 g/mol
Exact Mass158.03
IUPAC Namechloro-cyclopenta-2,4-dien-1-yl-dimethylsilane
SMILESC[Si](C)(Cl)C1C=CC=C1
InChIInChI=1S/C7H11ClSi/c1-9(2,8)7-5-3-4-6-7/h3-7H,1-2H3
InChIKeyHLZBYIVAMXUYBW-UHFFFAOYSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.70
LogP ≤ 52.93
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-cyclopenta-2,4-dien-1-yl-dimethylsilane?
The IUPAC name of chloro-cyclopenta-2,4-dien-1-yl-dimethylsilane (CID 518808) is chloro-cyclopenta-2,4-dien-1-yl-dimethylsilane.
What is the SMILES notation for chloro-cyclopenta-2,4-dien-1-yl-dimethylsilane?
The canonical SMILES for chloro-cyclopenta-2,4-dien-1-yl-dimethylsilane is C[Si](C)(Cl)C1C=CC=C1.
What is the InChIKey of chloro-cyclopenta-2,4-dien-1-yl-dimethylsilane?
The InChIKey is HLZBYIVAMXUYBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11ClSi/c1-9(2,8)7-5-3-4-6-7/h3-7H,1-2H3.
What are the key properties of chloro-cyclopenta-2,4-dien-1-yl-dimethylsilane?
chloro-cyclopenta-2,4-dien-1-yl-dimethylsilane has a molecular weight of 158.70 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-cyclopenta-2,4-dien-1-yl-dimethylsilane is sourced from PubChem (CID 518808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).