[3-(furan-2-ylmethyl)oxolan-3-yl]methanol

C10H14O3 — CID 66059212

IUPAC[3-(furan-2-ylmethyl)oxolan-3-yl]methanol
SMILESOCC1(Cc2ccco2)CCOC1
InChIInChI=1S/C10H14O3/c11-7-10(3-5-12-8-10)6-9-2-1-4-13-9/h1-2,4,11H,3,5-8H2
InChIKeyUKYWSSPKMZMFRD-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.22
Rot. Bonds3

About [3-(furan-2-ylmethyl)oxolan-3-yl]methanol

[3-(furan-2-ylmethyl)oxolan-3-yl]methanol (PubChem CID 66059212) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is [3-(furan-2-ylmethyl)oxolan-3-yl]methanol.

Molecular Properties

Compound Name[3-(furan-2-ylmethyl)oxolan-3-yl]methanol
PubChem CID66059212
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name[3-(furan-2-ylmethyl)oxolan-3-yl]methanol
SMILESOCC1(Cc2ccco2)CCOC1
InChIInChI=1S/C10H14O3/c11-7-10(3-5-12-8-10)6-9-2-1-4-13-9/h1-2,4,11H,3,5-8H2
InChIKeyUKYWSSPKMZMFRD-UHFFFAOYSA-N
XLogP1.22
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-(furan-2-ylmethyl)oxolan-3-yl]methanol?
The IUPAC name of [3-(furan-2-ylmethyl)oxolan-3-yl]methanol (CID 66059212) is [3-(furan-2-ylmethyl)oxolan-3-yl]methanol.
What is the SMILES notation for [3-(furan-2-ylmethyl)oxolan-3-yl]methanol?
The canonical SMILES for [3-(furan-2-ylmethyl)oxolan-3-yl]methanol is OCC1(Cc2ccco2)CCOC1.
What is the InChIKey of [3-(furan-2-ylmethyl)oxolan-3-yl]methanol?
The InChIKey is UKYWSSPKMZMFRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c11-7-10(3-5-12-8-10)6-9-2-1-4-13-9/h1-2,4,11H,3,5-8H2.
What are the key properties of [3-(furan-2-ylmethyl)oxolan-3-yl]methanol?
[3-(furan-2-ylmethyl)oxolan-3-yl]methanol has a molecular weight of 182.22 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(furan-2-ylmethyl)oxolan-3-yl]methanol is sourced from PubChem (CID 66059212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).