propylidynephosphane

C3H5P — CID 14790971

IUPACpropylidynephosphane
SMILESCCC#P
InChIInChI=1S/C3H5P/c1-2-3-4/h2H2,1H3
InChIKeyMLTUFOGQVFPTCI-UHFFFAOYSA-N
MW72.05 g/mol
LogP1.77
Rot. Bonds

About propylidynephosphane

propylidynephosphane (PubChem CID 14790971) has the molecular formula C3H5P and a molecular weight of 72.05 g/mol. Its IUPAC name is propylidynephosphane.

Molecular Properties

Compound Namepropylidynephosphane
PubChem CID14790971
Molecular FormulaC3H5P
Molecular Weight72.05 g/mol
Exact Mass72.01
IUPAC Namepropylidynephosphane
SMILESCCC#P
InChIInChI=1S/C3H5P/c1-2-3-4/h2H2,1H3
InChIKeyMLTUFOGQVFPTCI-UHFFFAOYSA-N
XLogP1.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.05
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of propylidynephosphane?
The IUPAC name of propylidynephosphane (CID 14790971) is propylidynephosphane.
What is the SMILES notation for propylidynephosphane?
The canonical SMILES for propylidynephosphane is CCC#P.
What is the InChIKey of propylidynephosphane?
The InChIKey is MLTUFOGQVFPTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5P/c1-2-3-4/h2H2,1H3.
What are the key properties of propylidynephosphane?
propylidynephosphane has a molecular weight of 72.05 g/mol, XLogP of 1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propylidynephosphane is sourced from PubChem (CID 14790971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).