2-[fluoro(methyl)phosphoryl]propane

C4H10FOP — CID 23616463

IUPAC2-[fluoro(methyl)phosphoryl]propane
SMILESCC(C)P(C)(=O)F
InChIInChI=1S/C4H10FOP/c1-4(2)7(3,5)6/h4H,1-3H3
InChIKeyPOLSZXWKRXTGIC-UHFFFAOYSA-N
MW124.09 g/mol
LogP2.27
Rot. Bonds1

About 2-[fluoro(methyl)phosphoryl]propane

2-[fluoro(methyl)phosphoryl]propane (PubChem CID 23616463) has the molecular formula C4H10FOP and a molecular weight of 124.09 g/mol. Its IUPAC name is 2-[fluoro(methyl)phosphoryl]propane.

Molecular Properties

Compound Name2-[fluoro(methyl)phosphoryl]propane
PubChem CID23616463
Molecular FormulaC4H10FOP
Molecular Weight124.09 g/mol
Exact Mass124.05
IUPAC Name2-[fluoro(methyl)phosphoryl]propane
SMILESCC(C)P(C)(=O)F
InChIInChI=1S/C4H10FOP/c1-4(2)7(3,5)6/h4H,1-3H3
InChIKeyPOLSZXWKRXTGIC-UHFFFAOYSA-N
XLogP2.27
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.09
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-[fluoro(methyl)phosphoryl]propane 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-[fluoro(methyl)phosphoryl]propane?
The IUPAC name of 2-[fluoro(methyl)phosphoryl]propane (CID 23616463) is 2-[fluoro(methyl)phosphoryl]propane.
What is the SMILES notation for 2-[fluoro(methyl)phosphoryl]propane?
The canonical SMILES for 2-[fluoro(methyl)phosphoryl]propane is CC(C)P(C)(=O)F.
What is the InChIKey of 2-[fluoro(methyl)phosphoryl]propane?
The InChIKey is POLSZXWKRXTGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FOP/c1-4(2)7(3,5)6/h4H,1-3H3.
What are the key properties of 2-[fluoro(methyl)phosphoryl]propane?
2-[fluoro(methyl)phosphoryl]propane has a molecular weight of 124.09 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[fluoro(methyl)phosphoryl]propane is sourced from PubChem (CID 23616463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).