ethylphosphane;prop-1-ene

C5H13P — CID 91599859

IUPACethylphosphane;prop-1-ene
SMILESC=CC.CCP
InChIInChI=1S/C3H6.C2H7P/c1-3-2;1-2-3/h3H,1H2,2H3;2-3H2,1H3
InChIKeyIKSFEGXFFAIGDB-UHFFFAOYSA-N
MW104.13 g/mol
LogP2.07
Rot. Bonds

About ethylphosphane;prop-1-ene

ethylphosphane;prop-1-ene (PubChem CID 91599859) has the molecular formula C5H13P and a molecular weight of 104.13 g/mol. Its IUPAC name is ethylphosphane;prop-1-ene.

Molecular Properties

Compound Nameethylphosphane;prop-1-ene
PubChem CID91599859
Molecular FormulaC5H13P
Molecular Weight104.13 g/mol
Exact Mass104.08
IUPAC Nameethylphosphane;prop-1-ene
SMILESC=CC.CCP
InChIInChI=1S/C3H6.C2H7P/c1-3-2;1-2-3/h3H,1H2,2H3;2-3H2,1H3
InChIKeyIKSFEGXFFAIGDB-UHFFFAOYSA-N
XLogP2.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.13
LogP ≤ 52.07
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'}

Analyze ethylphosphane;prop-1-ene with MolForge

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

Launch Full Analysis

Related Compounds

prop-1-ene
CID 162178440
ethanamine;prop-1-ene
CID 142862814
butane;ethane;propane;prop-1-ene
CID 143366707
butane;ethane;ethene;prop-1-ene
CID 144524801
CID 171377879
CID 171377879
ethene;tetrakis(prop-1-ene)
CID 158667737
λ2-plumbane;prop-1-ene
CID 173103273
ethane;bis(prop-1-ene)
CID 91426438
azane;tris(prop-1-ene)
CID 162019717
azane;tris(prop-1-ene)
CID 173323353
ethane;tetrakis(prop-1-ene)
CID 90918926
prop-1-ene;hydrochloride
CID 19097823

Frequently Asked Questions

What is the IUPAC name of ethylphosphane;prop-1-ene?
The IUPAC name of ethylphosphane;prop-1-ene (CID 91599859) is ethylphosphane;prop-1-ene.
What is the SMILES notation for ethylphosphane;prop-1-ene?
The canonical SMILES for ethylphosphane;prop-1-ene is C=CC.CCP.
What is the InChIKey of ethylphosphane;prop-1-ene?
The InChIKey is IKSFEGXFFAIGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2H7P/c1-3-2;1-2-3/h3H,1H2,2H3;2-3H2,1H3.
What are the key properties of ethylphosphane;prop-1-ene?
ethylphosphane;prop-1-ene has a molecular weight of 104.13 g/mol, XLogP of 2.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylphosphane;prop-1-ene is sourced from PubChem (CID 91599859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).