2-ethenyl-1,2λ5-oxaphospholane 2-oxide

C5H9O2P — CID 152554383

IUPAC2-ethenyl-1,2λ5-oxaphospholane 2-oxide
SMILESC=CP1(=O)CCCO1
InChIInChI=1S/C5H9O2P/c1-2-8(6)5-3-4-7-8/h2H,1,3-5H2
InChIKeyYODWIYLJOCMNKK-UHFFFAOYSA-N
MW132.10 g/mol
LogP1.83
Rot. Bonds1

About 2-ethenyl-1,2λ5-oxaphospholane 2-oxide

2-ethenyl-1,2λ5-oxaphospholane 2-oxide (PubChem CID 152554383) has the molecular formula C5H9O2P and a molecular weight of 132.10 g/mol. Its IUPAC name is 2-ethenyl-1,2λ5-oxaphospholane 2-oxide.

Molecular Properties

Compound Name2-ethenyl-1,2λ5-oxaphospholane 2-oxide
PubChem CID152554383
Molecular FormulaC5H9O2P
Molecular Weight132.10 g/mol
Exact Mass132.03
IUPAC Name2-ethenyl-1,2λ5-oxaphospholane 2-oxide
SMILESC=CP1(=O)CCCO1
InChIInChI=1S/C5H9O2P/c1-2-8(6)5-3-4-7-8/h2H,1,3-5H2
InChIKeyYODWIYLJOCMNKK-UHFFFAOYSA-N
XLogP1.83
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.10
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-ethenyl-1,2λ5-oxaphospholane 2-oxide 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 2-ethenyl-1,2λ5-oxaphospholane 2-oxide?
The IUPAC name of 2-ethenyl-1,2λ5-oxaphospholane 2-oxide (CID 152554383) is 2-ethenyl-1,2λ5-oxaphospholane 2-oxide.
What is the SMILES notation for 2-ethenyl-1,2λ5-oxaphospholane 2-oxide?
The canonical SMILES for 2-ethenyl-1,2λ5-oxaphospholane 2-oxide is C=CP1(=O)CCCO1.
What is the InChIKey of 2-ethenyl-1,2λ5-oxaphospholane 2-oxide?
The InChIKey is YODWIYLJOCMNKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9O2P/c1-2-8(6)5-3-4-7-8/h2H,1,3-5H2.
What are the key properties of 2-ethenyl-1,2λ5-oxaphospholane 2-oxide?
2-ethenyl-1,2λ5-oxaphospholane 2-oxide has a molecular weight of 132.10 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1,2λ5-oxaphospholane 2-oxide is sourced from PubChem (CID 152554383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).