2-(methoxymethyl)-2,3-dihydrofuran

C6H10O2 — CID 15061417

IUPAC2-(methoxymethyl)-2,3-dihydrofuran
SMILESCOCC1CC=CO1
InChIInChI=1S/C6H10O2/c1-7-5-6-3-2-4-8-6/h2,4,6H,3,5H2,1H3
InChIKeyCQHXCLBCUPNZCZ-UHFFFAOYSA-N
MW114.14 g/mol
LogP0.94
Rot. Bonds2

About 2-(methoxymethyl)-2,3-dihydrofuran

2-(methoxymethyl)-2,3-dihydrofuran (PubChem CID 15061417) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is 2-(methoxymethyl)-2,3-dihydrofuran.

Molecular Properties

Compound Name2-(methoxymethyl)-2,3-dihydrofuran
PubChem CID15061417
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name2-(methoxymethyl)-2,3-dihydrofuran
SMILESCOCC1CC=CO1
InChIInChI=1S/C6H10O2/c1-7-5-6-3-2-4-8-6/h2,4,6H,3,5H2,1H3
InChIKeyCQHXCLBCUPNZCZ-UHFFFAOYSA-N
XLogP0.94
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-2,3-dihydrofuran?
The IUPAC name of 2-(methoxymethyl)-2,3-dihydrofuran (CID 15061417) is 2-(methoxymethyl)-2,3-dihydrofuran.
What is the SMILES notation for 2-(methoxymethyl)-2,3-dihydrofuran?
The canonical SMILES for 2-(methoxymethyl)-2,3-dihydrofuran is COCC1CC=CO1.
What is the InChIKey of 2-(methoxymethyl)-2,3-dihydrofuran?
The InChIKey is CQHXCLBCUPNZCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c1-7-5-6-3-2-4-8-6/h2,4,6H,3,5H2,1H3.
What are the key properties of 2-(methoxymethyl)-2,3-dihydrofuran?
2-(methoxymethyl)-2,3-dihydrofuran has a molecular weight of 114.14 g/mol, XLogP of 0.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-2,3-dihydrofuran is sourced from PubChem (CID 15061417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).