dimethyl(prop-2-enyl)phosphane

C5H11P — CID 12825312

IUPACdimethyl(prop-2-enyl)phosphane
SMILESC=CCP(C)C
InChIInChI=1S/C5H11P/c1-4-5-6(2)3/h4H,1,5H2,2-3H3
InChIKeyUJHXOBMBGUHTLX-UHFFFAOYSA-N
MW102.12 g/mol
LogP1.91
Rot. Bonds2

About dimethyl(prop-2-enyl)phosphane

dimethyl(prop-2-enyl)phosphane (PubChem CID 12825312) has the molecular formula C5H11P and a molecular weight of 102.12 g/mol. Its IUPAC name is dimethyl(prop-2-enyl)phosphane.

Molecular Properties

Compound Namedimethyl(prop-2-enyl)phosphane
PubChem CID12825312
Molecular FormulaC5H11P
Molecular Weight102.12 g/mol
Exact Mass102.06
IUPAC Namedimethyl(prop-2-enyl)phosphane
SMILESC=CCP(C)C
InChIInChI=1S/C5H11P/c1-4-5-6(2)3/h4H,1,5H2,2-3H3
InChIKeyUJHXOBMBGUHTLX-UHFFFAOYSA-N
XLogP1.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.12
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl(prop-2-enyl)phosphane?
The IUPAC name of dimethyl(prop-2-enyl)phosphane (CID 12825312) is dimethyl(prop-2-enyl)phosphane.
What is the SMILES notation for dimethyl(prop-2-enyl)phosphane?
The canonical SMILES for dimethyl(prop-2-enyl)phosphane is C=CCP(C)C.
What is the InChIKey of dimethyl(prop-2-enyl)phosphane?
The InChIKey is UJHXOBMBGUHTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11P/c1-4-5-6(2)3/h4H,1,5H2,2-3H3.
What are the key properties of dimethyl(prop-2-enyl)phosphane?
dimethyl(prop-2-enyl)phosphane has a molecular weight of 102.12 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 dimethyl(prop-2-enyl)phosphane is sourced from PubChem (CID 12825312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).