2-(methoxymethoxy)prop-2-en-1-ol

C5H10O3 — CID 10678218

IUPAC2-(methoxymethoxy)prop-2-en-1-ol
SMILESC=C(CO)OCOC
InChIInChI=1S/C5H10O3/c1-5(3-6)8-4-7-2/h6H,1,3-4H2,2H3
InChIKeyVUHZNHSDJFJHLY-UHFFFAOYSA-N
MW118.13 g/mol
LogP0.11
Rot. Bonds4

About 2-(methoxymethoxy)prop-2-en-1-ol

2-(methoxymethoxy)prop-2-en-1-ol (PubChem CID 10678218) has the molecular formula C5H10O3 and a molecular weight of 118.13 g/mol. Its IUPAC name is 2-(methoxymethoxy)prop-2-en-1-ol.

Molecular Properties

Compound Name2-(methoxymethoxy)prop-2-en-1-ol
PubChem CID10678218
Molecular FormulaC5H10O3
Molecular Weight118.13 g/mol
Exact Mass118.06
IUPAC Name2-(methoxymethoxy)prop-2-en-1-ol
SMILESC=C(CO)OCOC
InChIInChI=1S/C5H10O3/c1-5(3-6)8-4-7-2/h6H,1,3-4H2,2H3
InChIKeyVUHZNHSDJFJHLY-UHFFFAOYSA-N
XLogP0.11
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.13
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

Dioxol-5-ylmethanol
CID 17868908
2-Methoxyprop-2-en-1-ol
CID 13737991
(2,2-Dimethyl-1,3-dioxol-4-yl)methanol
CID 20552367
2-(Prop-1-en-2-yloxymethoxy)ethanol
CID 21053381
2-[(1-Methylcyclopropyl)oxymethoxy]prop-2-en-1-ol
CID 22894262
2-(Butan-2-yloxymethoxy)prop-2-en-1-ol
CID 23524656
(2-Methoxy-2-methyl-1,3-dioxol-4-yl)methanol
CID 140972174
(2-Methoxy-1,3-dioxol-4-yl)methanol
CID 140972175
(2-Methyl-1,3-dioxol-4-yl)methanol
CID 141070112
(2,2-Dimethyl-1,3-dioxol-4-yl)methanol;hydrate
CID 141082860
(2,2-Diethyl-1,3-dioxol-4-yl)methanol
CID 141098527
1,3-Dioxol-4-ylmethanol;hydrate
CID 141124679

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethoxy)prop-2-en-1-ol?
The IUPAC name of 2-(methoxymethoxy)prop-2-en-1-ol (CID 10678218) is 2-(methoxymethoxy)prop-2-en-1-ol.
What is the SMILES notation for 2-(methoxymethoxy)prop-2-en-1-ol?
The canonical SMILES for 2-(methoxymethoxy)prop-2-en-1-ol is C=C(CO)OCOC.
What is the InChIKey of 2-(methoxymethoxy)prop-2-en-1-ol?
The InChIKey is VUHZNHSDJFJHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O3/c1-5(3-6)8-4-7-2/h6H,1,3-4H2,2H3.
What are the key properties of 2-(methoxymethoxy)prop-2-en-1-ol?
2-(methoxymethoxy)prop-2-en-1-ol has a molecular weight of 118.13 g/mol, XLogP of 0.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethoxy)prop-2-en-1-ol is sourced from PubChem (CID 10678218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).