phosphenous acid;propane

C3H9O2P — CID 19090860

IUPACphosphenous acid;propane
SMILESCCC.O=PO
InChIInChI=1S/C3H8.HO2P/c2*1-3-2/h3H2,1-2H3;(H,1,2)
InChIKeyYHHGWQKPJVQHHG-UHFFFAOYSA-N
MW108.08 g/mol
LogP1.60
Rot. Bonds

About phosphenous acid;propane

phosphenous acid;propane (PubChem CID 19090860) has the molecular formula C3H9O2P and a molecular weight of 108.08 g/mol. Its IUPAC name is phosphenous acid;propane.

Molecular Properties

Compound Namephosphenous acid;propane
PubChem CID19090860
Molecular FormulaC3H9O2P
Molecular Weight108.08 g/mol
Exact Mass108.03
IUPAC Namephosphenous acid;propane
SMILESCCC.O=PO
InChIInChI=1S/C3H8.HO2P/c2*1-3-2/h3H2,1-2H3;(H,1,2)
InChIKeyYHHGWQKPJVQHHG-UHFFFAOYSA-N
XLogP1.60
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.08
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphenous acid;propane?
The IUPAC name of phosphenous acid;propane (CID 19090860) is phosphenous acid;propane.
What is the SMILES notation for phosphenous acid;propane?
The canonical SMILES for phosphenous acid;propane is CCC.O=PO.
What is the InChIKey of phosphenous acid;propane?
The InChIKey is YHHGWQKPJVQHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.HO2P/c2*1-3-2/h3H2,1-2H3;(H,1,2).
What are the key properties of phosphenous acid;propane?
phosphenous acid;propane has a molecular weight of 108.08 g/mol, XLogP of 1.60, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphenous acid;propane is sourced from PubChem (CID 19090860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).