CID 157268042

C4H10BiO3P+ — CID 157268042

IUPAC—
SMILESCCO[P+](=O)OCC.[Bi]
InChIInChI=1S/C4H10O3P.Bi/c1-3-6-8(5)7-4-2;/h3-4H2,1-2H3;/q+1;
InChIKeyIAAFZCBUCIDHDO-UHFFFAOYSA-N
MW346.08 g/mol
LogP1.34
Rot. Bonds4

About CID 157268042

CID 157268042 (PubChem CID 157268042) has the molecular formula C4H10BiO3P+ and a molecular weight of 346.08 g/mol.

Molecular Properties

Compound NameCID 157268042
PubChem CID157268042
Molecular FormulaC4H10BiO3P+
Molecular Weight346.08 g/mol
Exact Mass346.02
IUPAC Name—
SMILESCCO[P+](=O)OCC.[Bi]
InChIInChI=1S/C4H10O3P.Bi/c1-3-6-8(5)7-4-2;/h3-4H2,1-2H3;/q+1;
InChIKeyIAAFZCBUCIDHDO-UHFFFAOYSA-N
XLogP1.34
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.08
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 157268042 with MolForge

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

Launch Full Analysis

Related Compounds

magnesium;diethoxy(oxo)phosphanium;hydride
CID 175376025
sodium;diethoxy(oxo)phosphanium;hydride
CID 173097047
buta-1,3-diene;diethoxy(oxo)phosphanium
CID 88766369
ethoxy-hydroperoxy-oxophosphanium
CID 87891677
diethoxy(oxo)phosphanium;1,4-xylene
CID 68978726
ethoxy-oxo-pentoxyphosphanium
CID 86182061
bis[[ethoxy(oxo)phosphaniumyl]oxy]alumanyloxy-ethoxy-oxophosphanium
CID 16684782
magnesium;ethoxy-methoxy-oxophosphanium;hydride
CID 175376011
bis(N,N-dimethylmethanamine);ethoxy-[6-[ethoxy(oxo)phosphaniumyl]oxyhexoxy]-oxophosphanium
CID 87949359
ethoxy-hexoxy-oxophosphanium
CID 6329155
diethoxy(oxo)phosphanium;1-methylpiperidine
CID 159752733
diethoxy(oxo)phosphanium;tributyl(ethyl)phosphanium
CID 175740347

Frequently Asked Questions

What is the IUPAC name of CID 157268042?
The IUPAC name of CID 157268042 (CID 157268042) is not available.
What is the SMILES notation for CID 157268042?
The canonical SMILES for CID 157268042 is CCO[P+](=O)OCC.[Bi].
What is the InChIKey of CID 157268042?
The InChIKey is IAAFZCBUCIDHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O3P.Bi/c1-3-6-8(5)7-4-2;/h3-4H2,1-2H3;/q+1;.
What are the key properties of CID 157268042?
CID 157268042 has a molecular weight of 346.08 g/mol, XLogP of 1.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157268042 is sourced from PubChem (CID 157268042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).