CID 101038098

C8H18ClSb- — CID 101038098

IUPAC—
SMILES[CH2]C(C)C.[CH2]C(C)C.[Cl-].[Sb]
InChIInChI=1S/2C4H9.ClH.Sb/c2*1-4(2)3;;/h2*4H,1H2,2-3H3;1H;/p-1
InChIKeyCJJKLLXRDONJSU-UHFFFAOYSA-M
MW271.45 g/mol
LogP-0.42
Rot. Bonds

About CID 101038098

CID 101038098 (PubChem CID 101038098) has the molecular formula C8H18ClSb- and a molecular weight of 271.45 g/mol.

Molecular Properties

Compound NameCID 101038098
PubChem CID101038098
Molecular FormulaC8H18ClSb-
Molecular Weight271.45 g/mol
Exact Mass270.01
IUPAC Name—
SMILES[CH2]C(C)C.[CH2]C(C)C.[Cl-].[Sb]
InChIInChI=1S/2C4H9.ClH.Sb/c2*1-4(2)3;;/h2*4H,1H2,2-3H3;1H;/p-1
InChIKeyCJJKLLXRDONJSU-UHFFFAOYSA-M
XLogP-0.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 5-0.42
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 101038098?
The IUPAC name of CID 101038098 (CID 101038098) is not available.
What is the SMILES notation for CID 101038098?
The canonical SMILES for CID 101038098 is [CH2]C(C)C.[CH2]C(C)C.[Cl-].[Sb].
What is the InChIKey of CID 101038098?
The InChIKey is CJJKLLXRDONJSU-UHFFFAOYSA-M. The full InChI is InChI=1S/2C4H9.ClH.Sb/c2*1-4(2)3;;/h2*4H,1H2,2-3H3;1H;/p-1.
What are the key properties of CID 101038098?
CID 101038098 has a molecular weight of 271.45 g/mol, XLogP of -0.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101038098 is sourced from PubChem (CID 101038098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).