2-chloro-3-diethoxyphosphorylprop-1-ene

C7H14ClO3P — CID 3614432

IUPAC2-chloro-3-diethoxyphosphorylprop-1-ene
SMILESC=C(Cl)CP(=O)(OCC)OCC
InChIInChI=1S/C7H14ClO3P/c1-4-10-12(9,11-5-2)6-7(3)8/h3-6H2,1-2H3
InChIKeyXXQBZWQBHJPOAS-UHFFFAOYSA-N
MW212.61 g/mol
LogP3.01
Rot. Bonds6

About 2-chloro-3-diethoxyphosphorylprop-1-ene

2-chloro-3-diethoxyphosphorylprop-1-ene (PubChem CID 3614432) has the molecular formula C7H14ClO3P and a molecular weight of 212.61 g/mol. Its IUPAC name is 2-chloro-3-diethoxyphosphorylprop-1-ene.

Molecular Properties

Compound Name2-chloro-3-diethoxyphosphorylprop-1-ene
PubChem CID3614432
Molecular FormulaC7H14ClO3P
Molecular Weight212.61 g/mol
Exact Mass212.04
IUPAC Name2-chloro-3-diethoxyphosphorylprop-1-ene
SMILESC=C(Cl)CP(=O)(OCC)OCC
InChIInChI=1S/C7H14ClO3P/c1-4-10-12(9,11-5-2)6-7(3)8/h3-6H2,1-2H3
InChIKeyXXQBZWQBHJPOAS-UHFFFAOYSA-N
XLogP3.01
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.61
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-diethoxyphosphorylprop-1-ene?
The IUPAC name of 2-chloro-3-diethoxyphosphorylprop-1-ene (CID 3614432) is 2-chloro-3-diethoxyphosphorylprop-1-ene.
What is the SMILES notation for 2-chloro-3-diethoxyphosphorylprop-1-ene?
The canonical SMILES for 2-chloro-3-diethoxyphosphorylprop-1-ene is C=C(Cl)CP(=O)(OCC)OCC.
What is the InChIKey of 2-chloro-3-diethoxyphosphorylprop-1-ene?
The InChIKey is XXQBZWQBHJPOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14ClO3P/c1-4-10-12(9,11-5-2)6-7(3)8/h3-6H2,1-2H3.
What are the key properties of 2-chloro-3-diethoxyphosphorylprop-1-ene?
2-chloro-3-diethoxyphosphorylprop-1-ene has a molecular weight of 212.61 g/mol, XLogP of 3.01, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-diethoxyphosphorylprop-1-ene is sourced from PubChem (CID 3614432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).