2-ethoxy-4-methoxypent-2-ene

C8H16O2 — CID 123609081

IUPAC2-ethoxy-4-methoxypent-2-ene
SMILESCCOC(C)=CC(C)OC
InChIInChI=1S/C8H16O2/c1-5-10-8(3)6-7(2)9-4/h6-7H,5H2,1-4H3
InChIKeyMQFYSCCEHBXYMT-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.96
Rot. Bonds4

About 2-ethoxy-4-methoxypent-2-ene

2-ethoxy-4-methoxypent-2-ene (PubChem CID 123609081) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 2-ethoxy-4-methoxypent-2-ene.

Molecular Properties

Compound Name2-ethoxy-4-methoxypent-2-ene
PubChem CID123609081
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name2-ethoxy-4-methoxypent-2-ene
SMILESCCOC(C)=CC(C)OC
InChIInChI=1S/C8H16O2/c1-5-10-8(3)6-7(2)9-4/h6-7H,5H2,1-4H3
InChIKeyMQFYSCCEHBXYMT-UHFFFAOYSA-N
XLogP1.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.96
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

[(E,2R)-4-ethoxypent-3-en-2-yl]benzene
CID 59915630
2-ethoxybut-2-ene;silane
CID 174428196
4-methoxy-2-methylsulfanylpent-2-ene
CID 123603413
(E)-5-methoxy-3-methylhex-3-en-2-one
CID 87291247
(Z)-1,2-diethoxyprop-1-ene
CID 56606177
ethyl (Z,4R)-4-fluoro-3-methylpent-2-enoate
CID 51777340
1,1-dimethoxyethane;ethyl acetate;trihydrobromide
CID 173412257
ethyl (E,4R)-4-acetyloxy-2-methylpent-2-enoate
CID 10488247
ethyl 2-fluoro-4-methylpent-3-enoate
CID 101176666
(Z)-5-methoxy-3-(2-methoxypropyl)hex-3-en-1-amine
CID 155228105
ethyl acetate;bis(propan-2-ol)
CID 87186921
4-methoxy-3-methylpent-2-en-1-amine
CID 104865208

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-methoxypent-2-ene?
The IUPAC name of 2-ethoxy-4-methoxypent-2-ene (CID 123609081) is 2-ethoxy-4-methoxypent-2-ene.
What is the SMILES notation for 2-ethoxy-4-methoxypent-2-ene?
The canonical SMILES for 2-ethoxy-4-methoxypent-2-ene is CCOC(C)=CC(C)OC.
What is the InChIKey of 2-ethoxy-4-methoxypent-2-ene?
The InChIKey is MQFYSCCEHBXYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-5-10-8(3)6-7(2)9-4/h6-7H,5H2,1-4H3.
What are the key properties of 2-ethoxy-4-methoxypent-2-ene?
2-ethoxy-4-methoxypent-2-ene has a molecular weight of 144.21 g/mol, XLogP of 1.96, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-methoxypent-2-ene is sourced from PubChem (CID 123609081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).