(Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene

C9H19O4P — CID 13172413

IUPAC(Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene
SMILESC/C=C(/OCC)P(=O)(OCC)OCC
InChIInChI=1S/C9H19O4P/c1-5-9(11-6-2)14(10,12-7-3)13-8-4/h5H,6-8H2,1-4H3/b9-5-
InChIKeyKVHRZHCYCBKRHS-UITAMQMPSA-N
MW222.22 g/mol
LogP3.15
Rot. Bonds7

About (Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene

(Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene (PubChem CID 13172413) has the molecular formula C9H19O4P and a molecular weight of 222.22 g/mol. Its IUPAC name is (Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene.

Molecular Properties

Compound Name(Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene
PubChem CID13172413
Molecular FormulaC9H19O4P
Molecular Weight222.22 g/mol
Exact Mass222.10
IUPAC Name(Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene
SMILESC/C=C(/OCC)P(=O)(OCC)OCC
InChIInChI=1S/C9H19O4P/c1-5-9(11-6-2)14(10,12-7-3)13-8-4/h5H,6-8H2,1-4H3/b9-5-
InChIKeyKVHRZHCYCBKRHS-UITAMQMPSA-N
XLogP3.15
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene?
The IUPAC name of (Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene (CID 13172413) is (Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene.
What is the SMILES notation for (Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene?
The canonical SMILES for (Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene is C/C=C(/OCC)P(=O)(OCC)OCC.
What is the InChIKey of (Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene?
The InChIKey is KVHRZHCYCBKRHS-UITAMQMPSA-N. The full InChI is InChI=1S/C9H19O4P/c1-5-9(11-6-2)14(10,12-7-3)13-8-4/h5H,6-8H2,1-4H3/b9-5-.
What are the key properties of (Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene?
(Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene has a molecular weight of 222.22 g/mol, XLogP of 3.15, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-diethoxyphosphoryl-1-ethoxyprop-1-ene is sourced from PubChem (CID 13172413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).