ethyl(methylphosphanyl)phosphane

C3H10P2 — CID 21095172

IUPACethyl(methylphosphanyl)phosphane
SMILESCCPPC
InChIInChI=1S/C3H10P2/c1-3-5-4-2/h4-5H,3H2,1-2H3
InChIKeyZMLGSSIWYIWTGY-UHFFFAOYSA-N
MW108.06 g/mol
LogP1.91
Rot. Bonds2

About ethyl(methylphosphanyl)phosphane

ethyl(methylphosphanyl)phosphane (PubChem CID 21095172) has the molecular formula C3H10P2 and a molecular weight of 108.06 g/mol. Its IUPAC name is ethyl(methylphosphanyl)phosphane.

Molecular Properties

Compound Nameethyl(methylphosphanyl)phosphane
PubChem CID21095172
Molecular FormulaC3H10P2
Molecular Weight108.06 g/mol
Exact Mass108.03
IUPAC Nameethyl(methylphosphanyl)phosphane
SMILESCCPPC
InChIInChI=1S/C3H10P2/c1-3-5-4-2/h4-5H,3H2,1-2H3
InChIKeyZMLGSSIWYIWTGY-UHFFFAOYSA-N
XLogP1.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.06
LogP ≤ 51.91
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 ethyl(methylphosphanyl)phosphane?
The IUPAC name of ethyl(methylphosphanyl)phosphane (CID 21095172) is ethyl(methylphosphanyl)phosphane.
What is the SMILES notation for ethyl(methylphosphanyl)phosphane?
The canonical SMILES for ethyl(methylphosphanyl)phosphane is CCPPC.
What is the InChIKey of ethyl(methylphosphanyl)phosphane?
The InChIKey is ZMLGSSIWYIWTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10P2/c1-3-5-4-2/h4-5H,3H2,1-2H3.
What are the key properties of ethyl(methylphosphanyl)phosphane?
ethyl(methylphosphanyl)phosphane has a molecular weight of 108.06 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(methylphosphanyl)phosphane is sourced from PubChem (CID 21095172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).