ethoxyethane;oxophosphane

C4H11O2P — CID 18547249

IUPACethoxyethane;oxophosphane
SMILESCCOCC.O=P
InChIInChI=1S/C4H10O.HOP/c1-3-5-4-2;1-2/h3-4H2,1-2H3;2H
InChIKeyLPNCBAOMPBDZIH-UHFFFAOYSA-N
MW122.10 g/mol
LogP1.52
Rot. Bonds2

About ethoxyethane;oxophosphane

ethoxyethane;oxophosphane (PubChem CID 18547249) has the molecular formula C4H11O2P and a molecular weight of 122.10 g/mol. Its IUPAC name is ethoxyethane;oxophosphane.

Molecular Properties

Compound Nameethoxyethane;oxophosphane
PubChem CID18547249
Molecular FormulaC4H11O2P
Molecular Weight122.10 g/mol
Exact Mass122.05
IUPAC Nameethoxyethane;oxophosphane
SMILESCCOCC.O=P
InChIInChI=1S/C4H10O.HOP/c1-3-5-4-2;1-2/h3-4H2,1-2H3;2H
InChIKeyLPNCBAOMPBDZIH-UHFFFAOYSA-N
XLogP1.52
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.10
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze ethoxyethane;oxophosphane 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 ethoxyethane;oxophosphane?
The IUPAC name of ethoxyethane;oxophosphane (CID 18547249) is ethoxyethane;oxophosphane.
What is the SMILES notation for ethoxyethane;oxophosphane?
The canonical SMILES for ethoxyethane;oxophosphane is CCOCC.O=P.
What is the InChIKey of ethoxyethane;oxophosphane?
The InChIKey is LPNCBAOMPBDZIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.HOP/c1-3-5-4-2;1-2/h3-4H2,1-2H3;2H.
What are the key properties of ethoxyethane;oxophosphane?
ethoxyethane;oxophosphane has a molecular weight of 122.10 g/mol, XLogP of 1.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;oxophosphane is sourced from PubChem (CID 18547249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).