(Z)-1,2-diethoxy-1,2-dimethoxyethene

C8H16O4 — CID 15039489

IUPAC(Z)-1,2-diethoxy-1,2-dimethoxyethene
SMILESCCO/C(OC)=C(/OC)OCC
InChIInChI=1S/C8H16O4/c1-5-11-7(9-3)8(10-4)12-6-2/h5-6H2,1-4H3/b8-7-
InChIKeyDLEKZTORJHUHRW-FPLPWBNLSA-N
MW176.21 g/mol
LogP1.48
Rot. Bonds6

About (Z)-1,2-diethoxy-1,2-dimethoxyethene

(Z)-1,2-diethoxy-1,2-dimethoxyethene (PubChem CID 15039489) has the molecular formula C8H16O4 and a molecular weight of 176.21 g/mol. Its IUPAC name is (Z)-1,2-diethoxy-1,2-dimethoxyethene.

Molecular Properties

Compound Name(Z)-1,2-diethoxy-1,2-dimethoxyethene
PubChem CID15039489
Molecular FormulaC8H16O4
Molecular Weight176.21 g/mol
Exact Mass176.10
IUPAC Name(Z)-1,2-diethoxy-1,2-dimethoxyethene
SMILESCCO/C(OC)=C(/OC)OCC
InChIInChI=1S/C8H16O4/c1-5-11-7(9-3)8(10-4)12-6-2/h5-6H2,1-4H3/b8-7-
InChIKeyDLEKZTORJHUHRW-FPLPWBNLSA-N
XLogP1.48
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.21
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,2-diethoxy-1,2-dimethoxyethene?
The IUPAC name of (Z)-1,2-diethoxy-1,2-dimethoxyethene (CID 15039489) is (Z)-1,2-diethoxy-1,2-dimethoxyethene.
What is the SMILES notation for (Z)-1,2-diethoxy-1,2-dimethoxyethene?
The canonical SMILES for (Z)-1,2-diethoxy-1,2-dimethoxyethene is CCO/C(OC)=C(/OC)OCC.
What is the InChIKey of (Z)-1,2-diethoxy-1,2-dimethoxyethene?
The InChIKey is DLEKZTORJHUHRW-FPLPWBNLSA-N. The full InChI is InChI=1S/C8H16O4/c1-5-11-7(9-3)8(10-4)12-6-2/h5-6H2,1-4H3/b8-7-.
What are the key properties of (Z)-1,2-diethoxy-1,2-dimethoxyethene?
(Z)-1,2-diethoxy-1,2-dimethoxyethene has a molecular weight of 176.21 g/mol, XLogP of 1.48, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-diethoxy-1,2-dimethoxyethene is sourced from PubChem (CID 15039489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).