CID 6436314

C4H8ClSi — CID 6436314

IUPAC—
SMILESC[Si](C)/C=C/Cl
InChIInChI=1S/C4H8ClSi/c1-6(2)4-3-5/h3-4H,1-2H3/b4-3+
InChIKeyRABBDIBWJVOAPB-ONEGZZNKSA-N
MW119.65 g/mol
LogP2.03
Rot. Bonds1

About CID 6436314

CID 6436314 (PubChem CID 6436314) has the molecular formula C4H8ClSi and a molecular weight of 119.65 g/mol.

Molecular Properties

Compound NameCID 6436314
PubChem CID6436314
Molecular FormulaC4H8ClSi
Molecular Weight119.65 g/mol
Exact Mass119.01
IUPAC Name—
SMILESC[Si](C)/C=C/Cl
InChIInChI=1S/C4H8ClSi/c1-6(2)4-3-5/h3-4H,1-2H3/b4-3+
InChIKeyRABBDIBWJVOAPB-ONEGZZNKSA-N
XLogP2.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.65
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 6436314?
The IUPAC name of CID 6436314 (CID 6436314) is not available.
What is the SMILES notation for CID 6436314?
The canonical SMILES for CID 6436314 is C[Si](C)/C=C/Cl.
What is the InChIKey of CID 6436314?
The InChIKey is RABBDIBWJVOAPB-ONEGZZNKSA-N. The full InChI is InChI=1S/C4H8ClSi/c1-6(2)4-3-5/h3-4H,1-2H3/b4-3+.
What are the key properties of CID 6436314?
CID 6436314 has a molecular weight of 119.65 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6436314 is sourced from PubChem (CID 6436314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).