dimethyl(prop-1-en-2-yl)phosphane

C5H11P — CID 58231865

IUPACdimethyl(prop-1-en-2-yl)phosphane
SMILESC=C(C)P(C)C
InChIInChI=1S/C5H11P/c1-5(2)6(3)4/h1H2,2-4H3
InChIKeyQZEIRDBDXMYDCS-UHFFFAOYSA-N
MW102.12 g/mol
LogP2.26
Rot. Bonds1

About dimethyl(prop-1-en-2-yl)phosphane

dimethyl(prop-1-en-2-yl)phosphane (PubChem CID 58231865) has the molecular formula C5H11P and a molecular weight of 102.12 g/mol. Its IUPAC name is dimethyl(prop-1-en-2-yl)phosphane.

Molecular Properties

Compound Namedimethyl(prop-1-en-2-yl)phosphane
PubChem CID58231865
Molecular FormulaC5H11P
Molecular Weight102.12 g/mol
Exact Mass102.06
IUPAC Namedimethyl(prop-1-en-2-yl)phosphane
SMILESC=C(C)P(C)C
InChIInChI=1S/C5H11P/c1-5(2)6(3)4/h1H2,2-4H3
InChIKeyQZEIRDBDXMYDCS-UHFFFAOYSA-N
XLogP2.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.12
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dimethyl(prop-1-en-2-yl)phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimethyl(prop-1-en-2-yl)phosphane?
The IUPAC name of dimethyl(prop-1-en-2-yl)phosphane (CID 58231865) is dimethyl(prop-1-en-2-yl)phosphane.
What is the SMILES notation for dimethyl(prop-1-en-2-yl)phosphane?
The canonical SMILES for dimethyl(prop-1-en-2-yl)phosphane is C=C(C)P(C)C.
What is the InChIKey of dimethyl(prop-1-en-2-yl)phosphane?
The InChIKey is QZEIRDBDXMYDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11P/c1-5(2)6(3)4/h1H2,2-4H3.
What are the key properties of dimethyl(prop-1-en-2-yl)phosphane?
dimethyl(prop-1-en-2-yl)phosphane has a molecular weight of 102.12 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(prop-1-en-2-yl)phosphane is sourced from PubChem (CID 58231865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).