1-(methoxymethoxy)prop-1-ene

C5H10O2 — CID 522041

IUPAC1-(methoxymethoxy)prop-1-ene
SMILESCC=COCOC
InChIInChI=1S/C5H10O2/c1-3-4-7-5-6-2/h3-4H,5H2,1-2H3
InChIKeyIMJCADJBSWXYAC-UHFFFAOYSA-N
MW102.13 g/mol
LogP1.14
Rot. Bonds3

About 1-(methoxymethoxy)prop-1-ene

1-(methoxymethoxy)prop-1-ene (PubChem CID 522041) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is 1-(methoxymethoxy)prop-1-ene.

Molecular Properties

Compound Name1-(methoxymethoxy)prop-1-ene
PubChem CID522041
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name1-(methoxymethoxy)prop-1-ene
SMILESCC=COCOC
InChIInChI=1S/C5H10O2/c1-3-4-7-5-6-2/h3-4H,5H2,1-2H3
InChIKeyIMJCADJBSWXYAC-UHFFFAOYSA-N
XLogP1.14
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 51.14
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'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1,3,3-Trimethoxypropene
CID 5369304
1-Propene, 1,3,3-trimethoxy-
CID 86587
1,3-Dioxepin
CID 136142
1-Propene, 1,1-diethoxy-
CID 140841
1-Propene, 1,1-dimethoxy-
CID 11768513
Dimethyl(E)-1-propenyl orthoacetate
CID 5463432
(E)-1-(1-ethoxyethoxy)prop-1-ene
CID 12739580
(1E)-1-(methoxymethoxy)buta-1,3-diene
CID 134980799
Propa-1,2-dienoxymethoxymethane
CID 10986163
1,1-Dimethoxy-1,3-butadiene
CID 12476837
Divinyloxypropene
CID 129742392
Dimethyl(E)-1-propenyl orthoformate
CID 5463430

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethoxy)prop-1-ene?
The IUPAC name of 1-(methoxymethoxy)prop-1-ene (CID 522041) is 1-(methoxymethoxy)prop-1-ene.
What is the SMILES notation for 1-(methoxymethoxy)prop-1-ene?
The canonical SMILES for 1-(methoxymethoxy)prop-1-ene is CC=COCOC.
What is the InChIKey of 1-(methoxymethoxy)prop-1-ene?
The InChIKey is IMJCADJBSWXYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2/c1-3-4-7-5-6-2/h3-4H,5H2,1-2H3.
What are the key properties of 1-(methoxymethoxy)prop-1-ene?
1-(methoxymethoxy)prop-1-ene has a molecular weight of 102.13 g/mol, XLogP of 1.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethoxy)prop-1-ene is sourced from PubChem (CID 522041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).