Molecule record

2-methoxypropane

C4H10O

74.12 g/mol

Loading structure

Molecular properties

Formula
C4H10O
Molar mass
74.12 g·mol−1
Exact mass
74.0732 Da
0
PubChem CID
11721

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-MethoxyPropane-D3
  • 2-Methoxypropane; 2-Propylmethyl ether; Isopropyl Methyl Ether; Isopryl; Methyl Iso-propyl Ether; Methyl isopropyl Ether
  • 2-PROPYLMETHYL ETHER
  • 2-methoxy propane
  • 4-01-00-01471 (Beilstein Handbook Reference)
  • 598-53-8
  • BRN 1696912
  • CHEBI:53505
Show all 24 synonyms
  • DTXCID00131025
  • DTXSID50208534
  • EINECS 209-937-1
  • Ether, isopropyl methyl
  • InChI=1/C4H10O/c1-4(2)5-3/h4H,1-3H
  • Isopropyl methyl ether
  • Isopryl
  • METHYL ISOPROPYL ETHER
  • Metaldehyde (Unspecified)
  • Propane, 2-methoxy-
  • Propane, 2-methoxy-(9CI)
  • RMGHERXMTMUMMV-UHFFFAOYSA-N
  • RefChem:87943
  • UNII-XP8WND53NL
  • XP8WND53NL
  • i-C3H7OCH3

Structure identifiers

Canonical SMILES
COC(C)C
Isomeric SMILES
CC(C)OC
InChI
InChI=1S/C4H10O/c1-4(2)5-3/h4H,1-3H3
InChIKey
RMGHERXMTMUMMV-UHFFFAOYSA-N
PubChem CID
11721

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-methoxypropane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxypropane; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record