3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol

C9H10O3 — CID 70559777

IUPAC3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol
SMILESCOCC1=C2C=CC=C2OC1O
InChIInChI=1S/C9H10O3/c1-11-5-7-6-3-2-4-8(6)12-9(7)10/h2-4,9-10H,5H2,1H3
InChIKeyGTXLNJWUCPERQU-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.73
Rot. Bonds2

About 3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol

3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol (PubChem CID 70559777) has the molecular formula C9H10O3 and a molecular weight of 166.18 g/mol. Its IUPAC name is 3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol.

Molecular Properties

Compound Name3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol
PubChem CID70559777
Molecular FormulaC9H10O3
Molecular Weight166.18 g/mol
Exact Mass166.06
IUPAC Name3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol
SMILESCOCC1=C2C=CC=C2OC1O
InChIInChI=1S/C9H10O3/c1-11-5-7-6-3-2-4-8(6)12-9(7)10/h2-4,9-10H,5H2,1H3
InChIKeyGTXLNJWUCPERQU-UHFFFAOYSA-N
XLogP0.73
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol?
The IUPAC name of 3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol (CID 70559777) is 3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol.
What is the SMILES notation for 3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol?
The canonical SMILES for 3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol is COCC1=C2C=CC=C2OC1O.
What is the InChIKey of 3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol?
The InChIKey is GTXLNJWUCPERQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O3/c1-11-5-7-6-3-2-4-8(6)12-9(7)10/h2-4,9-10H,5H2,1H3.
What are the key properties of 3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol?
3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol has a molecular weight of 166.18 g/mol, XLogP of 0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-2H-cyclopenta[b]furan-2-ol is sourced from PubChem (CID 70559777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).