iodo-methyl-[(E)-prop-1-enyl]phosphane

C4H8IP — CID 146478262

IUPACiodo-methyl-[(E)-prop-1-enyl]phosphane
SMILESC/C=C/P(C)I
InChIInChI=1S/C4H8IP/c1-3-4-6(2)5/h3-4H,1-2H3/b4-3+
InChIKeyWFXFNAOTWVVCOP-ONEGZZNKSA-N
MW213.99 g/mol
LogP2.98
Rot. Bonds1

About iodo-methyl-[(E)-prop-1-enyl]phosphane

iodo-methyl-[(E)-prop-1-enyl]phosphane (PubChem CID 146478262) has the molecular formula C4H8IP and a molecular weight of 213.99 g/mol. Its IUPAC name is iodo-methyl-[(E)-prop-1-enyl]phosphane.

Molecular Properties

Compound Nameiodo-methyl-[(E)-prop-1-enyl]phosphane
PubChem CID146478262
Molecular FormulaC4H8IP
Molecular Weight213.99 g/mol
Exact Mass213.94
IUPAC Nameiodo-methyl-[(E)-prop-1-enyl]phosphane
SMILESC/C=C/P(C)I
InChIInChI=1S/C4H8IP/c1-3-4-6(2)5/h3-4H,1-2H3/b4-3+
InChIKeyWFXFNAOTWVVCOP-ONEGZZNKSA-N
XLogP2.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.99
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of iodo-methyl-[(E)-prop-1-enyl]phosphane?
The IUPAC name of iodo-methyl-[(E)-prop-1-enyl]phosphane (CID 146478262) is iodo-methyl-[(E)-prop-1-enyl]phosphane.
What is the SMILES notation for iodo-methyl-[(E)-prop-1-enyl]phosphane?
The canonical SMILES for iodo-methyl-[(E)-prop-1-enyl]phosphane is C/C=C/P(C)I.
What is the InChIKey of iodo-methyl-[(E)-prop-1-enyl]phosphane?
The InChIKey is WFXFNAOTWVVCOP-ONEGZZNKSA-N. The full InChI is InChI=1S/C4H8IP/c1-3-4-6(2)5/h3-4H,1-2H3/b4-3+.
What are the key properties of iodo-methyl-[(E)-prop-1-enyl]phosphane?
iodo-methyl-[(E)-prop-1-enyl]phosphane has a molecular weight of 213.99 g/mol, XLogP of 2.98, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iodo-methyl-[(E)-prop-1-enyl]phosphane is sourced from PubChem (CID 146478262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).