ethenyl(methyl)phosphane

C3H7P — CID 16687809

IUPACethenyl(methyl)phosphane
SMILESC=CPC
InChIInChI=1S/C3H7P/c1-3-4-2/h3-4H,1H2,2H3
InChIKeyZFJGNEHHKKSBGN-UHFFFAOYSA-N
MW74.06 g/mol
LogP1.44
Rot. Bonds1

About ethenyl(methyl)phosphane

ethenyl(methyl)phosphane (PubChem CID 16687809) has the molecular formula C3H7P and a molecular weight of 74.06 g/mol. Its IUPAC name is ethenyl(methyl)phosphane.

Molecular Properties

Compound Nameethenyl(methyl)phosphane
PubChem CID16687809
Molecular FormulaC3H7P
Molecular Weight74.06 g/mol
Exact Mass74.03
IUPAC Nameethenyl(methyl)phosphane
SMILESC=CPC
InChIInChI=1S/C3H7P/c1-3-4-2/h3-4H,1H2,2H3
InChIKeyZFJGNEHHKKSBGN-UHFFFAOYSA-N
XLogP1.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.06
LogP ≤ 51.44
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 ethenyl(methyl)phosphane?
The IUPAC name of ethenyl(methyl)phosphane (CID 16687809) is ethenyl(methyl)phosphane.
What is the SMILES notation for ethenyl(methyl)phosphane?
The canonical SMILES for ethenyl(methyl)phosphane is C=CPC.
What is the InChIKey of ethenyl(methyl)phosphane?
The InChIKey is ZFJGNEHHKKSBGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7P/c1-3-4-2/h3-4H,1H2,2H3.
What are the key properties of ethenyl(methyl)phosphane?
ethenyl(methyl)phosphane has a molecular weight of 74.06 g/mol, XLogP of 1.44, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(methyl)phosphane is sourced from PubChem (CID 16687809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).