(Z)-1,2-diethoxyprop-1-ene

C7H14O2 — CID 56606177

IUPAC(Z)-1,2-diethoxyprop-1-ene
SMILESCCO/C=C(/C)OCC
InChIInChI=1S/C7H14O2/c1-4-8-6-7(3)9-5-2/h6H,4-5H2,1-3H3/b7-6-
InChIKeyUOUCPWAGGFHRQE-SREVYHEPSA-N
MW130.19 g/mol
LogP1.92
Rot. Bonds4

About (Z)-1,2-diethoxyprop-1-ene

(Z)-1,2-diethoxyprop-1-ene (PubChem CID 56606177) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is (Z)-1,2-diethoxyprop-1-ene.

Molecular Properties

Compound Name(Z)-1,2-diethoxyprop-1-ene
PubChem CID56606177
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name(Z)-1,2-diethoxyprop-1-ene
SMILESCCO/C=C(/C)OCC
InChIInChI=1S/C7H14O2/c1-4-8-6-7(3)9-5-2/h6H,4-5H2,1-3H3/b7-6-
InChIKeyUOUCPWAGGFHRQE-SREVYHEPSA-N
XLogP1.92
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxybut-2-ene;silane
CID 174428196
3-(ethoxymethylidene)-2,4-dimethylpenta-1,4-diene
CID 90777101
1-ethoxy-2-methylprop-1-ene;1-methoxy-2-methylprop-1-ene
CID 87702218
ethyl 2-(ethoxymethylidene)-3-methylbut-3-enoate
CID 165050811
[(Z)-1,2-diethoxyethenyl]phosphonic acid
CID 122657140
ethyl (2E)-2-(ethoxymethylidene)butanoate
CID 88955284
ethyl (E)-2-(aminomethyl)-3-ethoxyprop-2-enoate
CID 142510711
propyl (E)-3-ethoxy-2-methylprop-2-enoate
CID 88810340
(E)-3-ethoxy-N,2-dimethylprop-2-en-1-imine
CID 163855599
diethyl 2-(aminomethylidene)propanedioate;diethyl 2-(ethoxymethylidene)propanedioate
CID 158311966
ethyl (2E)-2-(ethoxymethylidene)-3-oxopentanoate
CID 10774397
2-hydroxyethyl 3-ethoxy-2-methylprop-2-enoate
CID 173011903

Frequently Asked Questions

What is the IUPAC name of (Z)-1,2-diethoxyprop-1-ene?
The IUPAC name of (Z)-1,2-diethoxyprop-1-ene (CID 56606177) is (Z)-1,2-diethoxyprop-1-ene.
What is the SMILES notation for (Z)-1,2-diethoxyprop-1-ene?
The canonical SMILES for (Z)-1,2-diethoxyprop-1-ene is CCO/C=C(/C)OCC.
What is the InChIKey of (Z)-1,2-diethoxyprop-1-ene?
The InChIKey is UOUCPWAGGFHRQE-SREVYHEPSA-N. The full InChI is InChI=1S/C7H14O2/c1-4-8-6-7(3)9-5-2/h6H,4-5H2,1-3H3/b7-6-.
What are the key properties of (Z)-1,2-diethoxyprop-1-ene?
(Z)-1,2-diethoxyprop-1-ene has a molecular weight of 130.19 g/mol, XLogP of 1.92, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-diethoxyprop-1-ene is sourced from PubChem (CID 56606177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).