2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene

C12H24O2 — CID 141096911

IUPAC2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene
SMILESCCOC(C)=C(CC(C)C)C(C)OC
InChIInChI=1S/C12H24O2/c1-7-14-11(5)12(8-9(2)3)10(4)13-6/h9-10H,7-8H2,1-6H3
InChIKeyZGXLWOASICTGDI-UHFFFAOYSA-N
MW200.32 g/mol
LogP3.38
Rot. Bonds6

About 2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene

2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene (PubChem CID 141096911) has the molecular formula C12H24O2 and a molecular weight of 200.32 g/mol. Its IUPAC name is 2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene.

Molecular Properties

Compound Name2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene
PubChem CID141096911
Molecular FormulaC12H24O2
Molecular Weight200.32 g/mol
Exact Mass200.18
IUPAC Name2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene
SMILESCCOC(C)=C(CC(C)C)C(C)OC
InChIInChI=1S/C12H24O2/c1-7-14-11(5)12(8-9(2)3)10(4)13-6/h9-10H,7-8H2,1-6H3
InChIKeyZGXLWOASICTGDI-UHFFFAOYSA-N
XLogP3.38
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 53.38
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

(2R)-4,5-dimethyl-2-propan-2-yl-3,6-dihydro-2H-pyran
CID 154711650
5-ethoxy-2-ethyl-3,4-dimethyl-3,6-dihydro-2H-pyran
CID 19915124
2,4-Ditert-butyl-3-propan-2-yl-2,5-dihydrofuran
CID 59616846
2,3,4,5,7,8-hexamethyl-6,8a-dihydro-3aH-cyclohepta[b]furan
CID 71203300
(Z)-3-ethoxy-6-ethyl-5-methoxy-2,4,5-trimethyloct-3-ene
CID 124171881
4-Tert-butyl-2,3-di(propan-2-yl)-2,5-dihydrofuran
CID 129192824
2-methyl-4,5-di(propan-2-yl)-3,6-dihydro-2H-pyran
CID 135194507
6,6-Dimethyl-3,4-di(propan-2-yl)-2,5-dihydropyran
CID 135194510
2,6-dimethyl-4,5-di(propan-2-yl)-3,6-dihydro-2H-pyran
CID 135194514
2-Ethoxy-3-(1-methoxyethyl)-4-methylpent-2-ene
CID 141096912
2-Methoxy-3-(1-methoxyethyl)-5-methylhex-2-ene
CID 141096934
2-Methoxy-3-(1-methoxyethyl)-4-methylpent-2-ene
CID 141096935

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene?
The IUPAC name of 2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene (CID 141096911) is 2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene.
What is the SMILES notation for 2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene?
The canonical SMILES for 2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene is CCOC(C)=C(CC(C)C)C(C)OC.
What is the InChIKey of 2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene?
The InChIKey is ZGXLWOASICTGDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2/c1-7-14-11(5)12(8-9(2)3)10(4)13-6/h9-10H,7-8H2,1-6H3.
What are the key properties of 2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene?
2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene has a molecular weight of 200.32 g/mol, XLogP of 3.38, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-(1-methoxyethyl)-5-methylhex-2-ene is sourced from PubChem (CID 141096911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).