CID 151110604

C4H10BiO2 — CID 151110604

IUPAC
SMILESCCO[Bi]OCC
InChIInChI=1S/2C2H5O.Bi/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2
InChIKeyYQBXTOIAUOKMTG-UHFFFAOYSA-N
MW299.10 g/mol
LogP0.59
Rot. Bonds4

About CID 151110604

CID 151110604 (PubChem CID 151110604) has the molecular formula C4H10BiO2 and a molecular weight of 299.10 g/mol.

Molecular Properties

Compound NameCID 151110604
PubChem CID151110604
Molecular FormulaC4H10BiO2
Molecular Weight299.10 g/mol
Exact Mass299.05
IUPAC Name
SMILESCCO[Bi]OCC
InChIInChI=1S/2C2H5O.Bi/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2
InChIKeyYQBXTOIAUOKMTG-UHFFFAOYSA-N
XLogP0.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.10
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 151110604 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 151110604?
The IUPAC name of CID 151110604 (CID 151110604) is not available.
What is the SMILES notation for CID 151110604?
The canonical SMILES for CID 151110604 is CCO[Bi]OCC.
What is the InChIKey of CID 151110604?
The InChIKey is YQBXTOIAUOKMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5O.Bi/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2.
What are the key properties of CID 151110604?
CID 151110604 has a molecular weight of 299.10 g/mol, XLogP of 0.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 151110604 is sourced from PubChem (CID 151110604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).