CID 87573991

C4H13ClSb — CID 87573991

IUPAC—
SMILESC[Sb](C)(C)C.Cl
InChIInChI=1S/4CH3.ClH.Sb/h4*1H3;1H;
InChIKeyJFFQXPACFMMIKJ-UHFFFAOYSA-N
MW218.36 g/mol
LogP2.38
Rot. Bonds

About CID 87573991

CID 87573991 (PubChem CID 87573991) has the molecular formula C4H13ClSb and a molecular weight of 218.36 g/mol.

Molecular Properties

Compound NameCID 87573991
PubChem CID87573991
Molecular FormulaC4H13ClSb
Molecular Weight218.36 g/mol
Exact Mass216.97
IUPAC Name—
SMILESC[Sb](C)(C)C.Cl
InChIInChI=1S/4CH3.ClH.Sb/h4*1H3;1H;
InChIKeyJFFQXPACFMMIKJ-UHFFFAOYSA-N
XLogP2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.36
LogP ≤ 52.38
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 87573991?
The IUPAC name of CID 87573991 (CID 87573991) is not available.
What is the SMILES notation for CID 87573991?
The canonical SMILES for CID 87573991 is C[Sb](C)(C)C.Cl.
What is the InChIKey of CID 87573991?
The InChIKey is JFFQXPACFMMIKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/4CH3.ClH.Sb/h4*1H3;1H;.
What are the key properties of CID 87573991?
CID 87573991 has a molecular weight of 218.36 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87573991 is sourced from PubChem (CID 87573991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).