(E)-2-(2-methoxyethoxy)but-2-ene

C7H14O2 — CID 143307580

IUPAC(E)-2-(2-methoxyethoxy)but-2-ene
SMILESC/C=C(\C)OCCOC
InChIInChI=1S/C7H14O2/c1-4-7(2)9-6-5-8-3/h4H,5-6H2,1-3H3/b7-4+
InChIKeyHLXYSPAWPYPXDT-QPJJXVBHSA-N
MW130.19 g/mol
LogP1.57
Rot. Bonds4

About (E)-2-(2-methoxyethoxy)but-2-ene

(E)-2-(2-methoxyethoxy)but-2-ene (PubChem CID 143307580) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is (E)-2-(2-methoxyethoxy)but-2-ene.

Molecular Properties

Compound Name(E)-2-(2-methoxyethoxy)but-2-ene
PubChem CID143307580
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name(E)-2-(2-methoxyethoxy)but-2-ene
SMILESC/C=C(\C)OCCOC
InChIInChI=1S/C7H14O2/c1-4-7(2)9-6-5-8-3/h4H,5-6H2,1-3H3/b7-4+
InChIKeyHLXYSPAWPYPXDT-QPJJXVBHSA-N
XLogP1.57
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 ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-Methyl-2,3-dihydro-1,4-dioxine
CID 304035
2,6-Dimethyl-2,3-dihydro-1,4-dioxine
CID 13441491
2,3-Dihydro-5,6-dimethyl-1,4-dioxin
CID 33008
Ethyl 1-methylpropenyl ether
CID 12664944
1-(2-Methoxyethoxy)prop-1-ene
CID 53895075
2,5-Dimethyl-2,3-dihydro-1,4-dioxine
CID 59297214
(E)-1-fluoro-3-[2-(2-methoxyethoxy)ethoxy]but-2-ene
CID 143384261
(Z)-1-(2-methoxyethoxy)prop-1-ene
CID 21677513
(E)-2-ethoxybut-2-ene
CID 10866267
2,3,5-Trimethyl-2,3-dihydro-1,4-dioxine
CID 12601559
(Z)-2-propoxybut-2-ene
CID 18643584
(E)-1-(2-ethenoxyethoxy)prop-1-ene
CID 18784325

Frequently Asked Questions

What is the IUPAC name of (E)-2-(2-methoxyethoxy)but-2-ene?
The IUPAC name of (E)-2-(2-methoxyethoxy)but-2-ene (CID 143307580) is (E)-2-(2-methoxyethoxy)but-2-ene.
What is the SMILES notation for (E)-2-(2-methoxyethoxy)but-2-ene?
The canonical SMILES for (E)-2-(2-methoxyethoxy)but-2-ene is C/C=C(\C)OCCOC.
What is the InChIKey of (E)-2-(2-methoxyethoxy)but-2-ene?
The InChIKey is HLXYSPAWPYPXDT-QPJJXVBHSA-N. The full InChI is InChI=1S/C7H14O2/c1-4-7(2)9-6-5-8-3/h4H,5-6H2,1-3H3/b7-4+.
What are the key properties of (E)-2-(2-methoxyethoxy)but-2-ene?
(E)-2-(2-methoxyethoxy)but-2-ene has a molecular weight of 130.19 g/mol, XLogP of 1.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(2-methoxyethoxy)but-2-ene is sourced from PubChem (CID 143307580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).