CID 21119633

C9H18ClSi — CID 21119633

IUPAC—
SMILESCC(C)(C)C([Si])(Cl)C(C)(C)C
InChIInChI=1S/C9H18ClSi/c1-7(2,3)9(10,11)8(4,5)6/h1-6H3
InChIKeyBQWXLMJHXSXRBQ-UHFFFAOYSA-N
MW189.78 g/mol
LogP3.18
Rot. Bonds

About CID 21119633

CID 21119633 (PubChem CID 21119633) has the molecular formula C9H18ClSi and a molecular weight of 189.78 g/mol.

Molecular Properties

Compound NameCID 21119633
PubChem CID21119633
Molecular FormulaC9H18ClSi
Molecular Weight189.78 g/mol
Exact Mass189.09
IUPAC Name—
SMILESCC(C)(C)C([Si])(Cl)C(C)(C)C
InChIInChI=1S/C9H18ClSi/c1-7(2,3)9(10,11)8(4,5)6/h1-6H3
InChIKeyBQWXLMJHXSXRBQ-UHFFFAOYSA-N
XLogP3.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.78
LogP ≤ 53.18
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'}

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Frequently Asked Questions

What is the IUPAC name of CID 21119633?
The IUPAC name of CID 21119633 (CID 21119633) is not available.
What is the SMILES notation for CID 21119633?
The canonical SMILES for CID 21119633 is CC(C)(C)C([Si])(Cl)C(C)(C)C.
What is the InChIKey of CID 21119633?
The InChIKey is BQWXLMJHXSXRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18ClSi/c1-7(2,3)9(10,11)8(4,5)6/h1-6H3.
What are the key properties of CID 21119633?
CID 21119633 has a molecular weight of 189.78 g/mol, XLogP of 3.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21119633 is sourced from PubChem (CID 21119633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).