CID 6337163

C12H26ClSi — CID 6337163

IUPAC—
SMILESC[Si](C)CCCCCCCCCCCl
InChIInChI=1S/C12H26ClSi/c1-14(2)12-10-8-6-4-3-5-7-9-11-13/h3-12H2,1-2H3
InChIKeyRXEZDPFAWKPHOG-UHFFFAOYSA-N
MW233.88 g/mol
LogP5.10
Rot. Bonds10

About CID 6337163

CID 6337163 (PubChem CID 6337163) has the molecular formula C12H26ClSi and a molecular weight of 233.88 g/mol.

Molecular Properties

Compound NameCID 6337163
PubChem CID6337163
Molecular FormulaC12H26ClSi
Molecular Weight233.88 g/mol
Exact Mass233.15
IUPAC Name—
SMILESC[Si](C)CCCCCCCCCCCl
InChIInChI=1S/C12H26ClSi/c1-14(2)12-10-8-6-4-3-5-7-9-11-13/h3-12H2,1-2H3
InChIKeyRXEZDPFAWKPHOG-UHFFFAOYSA-N
XLogP5.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500233.88
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 6337163?
The IUPAC name of CID 6337163 (CID 6337163) is not available.
What is the SMILES notation for CID 6337163?
The canonical SMILES for CID 6337163 is C[Si](C)CCCCCCCCCCCl.
What is the InChIKey of CID 6337163?
The InChIKey is RXEZDPFAWKPHOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26ClSi/c1-14(2)12-10-8-6-4-3-5-7-9-11-13/h3-12H2,1-2H3.
What are the key properties of CID 6337163?
CID 6337163 has a molecular weight of 233.88 g/mol, XLogP of 5.10, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6337163 is sourced from PubChem (CID 6337163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).