2-ethoxybut-2-ene;2-methoxybut-2-ene

C11H22O2 — CID 161028178

IUPAC2-ethoxybut-2-ene;2-methoxybut-2-ene
SMILESCC=C(C)OC.CC=C(C)OCC
InChIInChI=1S/C6H12O.C5H10O/c1-4-6(3)7-5-2;1-4-5(2)6-3/h4H,5H2,1-3H3;4H,1-3H3
InChIKeyTZGMWFKNQDXXOW-UHFFFAOYSA-N
MW186.29 g/mol
LogP3.50
Rot. Bonds3

About 2-ethoxybut-2-ene;2-methoxybut-2-ene

2-ethoxybut-2-ene;2-methoxybut-2-ene (PubChem CID 161028178) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is 2-ethoxybut-2-ene;2-methoxybut-2-ene.

Molecular Properties

Compound Name2-ethoxybut-2-ene;2-methoxybut-2-ene
PubChem CID161028178
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name2-ethoxybut-2-ene;2-methoxybut-2-ene
SMILESCC=C(C)OC.CC=C(C)OCC
InChIInChI=1S/C6H12O.C5H10O/c1-4-6(3)7-5-2;1-4-5(2)6-3/h4H,5H2,1-3H3;4H,1-3H3
InChIKeyTZGMWFKNQDXXOW-UHFFFAOYSA-N
XLogP3.50
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 53.50
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

Ethyl 1-methylpropenyl ether
CID 12664944
2,3-Diethoxy-2-butene
CID 85436427
(E)-1-fluoro-3-[2-(2-methoxyethoxy)ethoxy]but-2-ene
CID 143384261
(E)-2-ethoxybut-2-ene
CID 10866267
(E)-2,3-diethoxybut-2-ene
CID 12203752
1-[(E)-but-2-en-2-yl]oxybutane
CID 14617784
2-Ethoxyprop-1-ene;2-methoxyprop-1-ene
CID 17804727
1-[(Z)-but-2-en-2-yl]oxybutane
CID 18643583
(Z)-2-propoxybut-2-ene
CID 18643584
(E)-2-propan-2-yloxybut-2-ene
CID 22498070
(E)-2-propoxybut-2-ene
CID 22498083
(E)-2-[(E)-but-2-en-2-yl]oxybut-2-ene
CID 22995033

Frequently Asked Questions

What is the IUPAC name of 2-ethoxybut-2-ene;2-methoxybut-2-ene?
The IUPAC name of 2-ethoxybut-2-ene;2-methoxybut-2-ene (CID 161028178) is 2-ethoxybut-2-ene;2-methoxybut-2-ene.
What is the SMILES notation for 2-ethoxybut-2-ene;2-methoxybut-2-ene?
The canonical SMILES for 2-ethoxybut-2-ene;2-methoxybut-2-ene is CC=C(C)OC.CC=C(C)OCC.
What is the InChIKey of 2-ethoxybut-2-ene;2-methoxybut-2-ene?
The InChIKey is TZGMWFKNQDXXOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O.C5H10O/c1-4-6(3)7-5-2;1-4-5(2)6-3/h4H,5H2,1-3H3;4H,1-3H3.
What are the key properties of 2-ethoxybut-2-ene;2-methoxybut-2-ene?
2-ethoxybut-2-ene;2-methoxybut-2-ene has a molecular weight of 186.29 g/mol, XLogP of 3.50, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxybut-2-ene;2-methoxybut-2-ene is sourced from PubChem (CID 161028178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).