CID 153435163

CH5BiP — CID 153435163

IUPAC—
SMILES[2H]PC.[Bi]
InChIInChI=1S/CH5P.Bi/c1-2;/h2H2,1H3;/i2D;
InChIKeyQPUWZMAZDXCGOT-YPAXDSTQSA-N
MW258.01 g/mol
LogP0.11
Rot. Bonds

About CID 153435163

CID 153435163 (PubChem CID 153435163) has the molecular formula CH5BiP and a molecular weight of 258.01 g/mol.

Molecular Properties

Compound NameCID 153435163
PubChem CID153435163
Molecular FormulaCH5BiP
Molecular Weight258.01 g/mol
Exact Mass258.00
IUPAC Name—
SMILES[2H]PC.[Bi]
InChIInChI=1S/CH5P.Bi/c1-2;/h2H2,1H3;/i2D;
InChIKeyQPUWZMAZDXCGOT-YPAXDSTQSA-N
XLogP0.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.01
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 153435163?
The IUPAC name of CID 153435163 (CID 153435163) is not available.
What is the SMILES notation for CID 153435163?
The canonical SMILES for CID 153435163 is [2H]PC.[Bi].
What is the InChIKey of CID 153435163?
The InChIKey is QPUWZMAZDXCGOT-YPAXDSTQSA-N. The full InChI is InChI=1S/CH5P.Bi/c1-2;/h2H2,1H3;/i2D;.
What are the key properties of CID 153435163?
CID 153435163 has a molecular weight of 258.01 g/mol, XLogP of 0.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 153435163 is sourced from PubChem (CID 153435163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).