2-(methoxymethoxy)prop-2-enyl acetate

C7H12O4 — CID 10511152

IUPAC2-(methoxymethoxy)prop-2-enyl acetate
SMILESC=C(COC(C)=O)OCOC
InChIInChI=1S/C7H12O4/c1-6(11-5-9-3)4-10-7(2)8/h1,4-5H2,2-3H3
InChIKeyFTWCCVQLTDZXGH-UHFFFAOYSA-N
MW160.17 g/mol
LogP0.68
Rot. Bonds5

About 2-(methoxymethoxy)prop-2-enyl acetate

2-(methoxymethoxy)prop-2-enyl acetate (PubChem CID 10511152) has the molecular formula C7H12O4 and a molecular weight of 160.17 g/mol. Its IUPAC name is 2-(methoxymethoxy)prop-2-enyl acetate.

Molecular Properties

Compound Name2-(methoxymethoxy)prop-2-enyl acetate
PubChem CID10511152
Molecular FormulaC7H12O4
Molecular Weight160.17 g/mol
Exact Mass160.07
IUPAC Name2-(methoxymethoxy)prop-2-enyl acetate
SMILESC=C(COC(C)=O)OCOC
InChIInChI=1S/C7H12O4/c1-6(11-5-9-3)4-10-7(2)8/h1,4-5H2,2-3H3
InChIKeyFTWCCVQLTDZXGH-UHFFFAOYSA-N
XLogP0.68
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-(methoxymethoxy)prop-2-enyl methyl carbonate
CID 10702414
(4-acetyloxy-2,3-dioxobutyl) acetate
CID 10679601
2-(methoxymethoxy)but-1-ene
CID 13107534
[4-(acetyloxymethyl)-2-methylidene-3-oxopent-4-enyl] acetate
CID 54165995
methanol;2-oxopropyl acetate
CID 174729097
2-oxopropyl acetate;bis(vanadium)
CID 175077929
2-methoxyethyl acetate;2-methylprop-2-enoic acid
CID 162012493
acetyloxymethyl acetate;azane
CID 172795061
4-O-(methoxymethyl) 1-O-methyl 2-methylidenebutanedioate
CID 23571779
2-nitroprop-2-enyl acetate
CID 12651545
(4-chloro-2-methylidenebutyl) acetate
CID 121433426
2-[[2-(methoxymethyl)-3-[5-(methylamino)pentylcarbamoyloxy]propoxy]methoxy]prop-2-enyl acetate;5-methoxypentyl N-[5-(methylamino)pentyl]carbamate
CID 159236783

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethoxy)prop-2-enyl acetate?
The IUPAC name of 2-(methoxymethoxy)prop-2-enyl acetate (CID 10511152) is 2-(methoxymethoxy)prop-2-enyl acetate.
What is the SMILES notation for 2-(methoxymethoxy)prop-2-enyl acetate?
The canonical SMILES for 2-(methoxymethoxy)prop-2-enyl acetate is C=C(COC(C)=O)OCOC.
What is the InChIKey of 2-(methoxymethoxy)prop-2-enyl acetate?
The InChIKey is FTWCCVQLTDZXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O4/c1-6(11-5-9-3)4-10-7(2)8/h1,4-5H2,2-3H3.
What are the key properties of 2-(methoxymethoxy)prop-2-enyl acetate?
2-(methoxymethoxy)prop-2-enyl acetate has a molecular weight of 160.17 g/mol, XLogP of 0.68, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethoxy)prop-2-enyl acetate is sourced from PubChem (CID 10511152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).