2,3-dihydrofuran-5-yl(oxan-2-yl)methanol

C10H16O3 — CID 102653981

IUPAC2,3-dihydrofuran-5-yl(oxan-2-yl)methanol
SMILESOC(C1=CCCO1)C1CCCCO1
InChIInChI=1S/C10H16O3/c11-10(9-5-3-7-13-9)8-4-1-2-6-12-8/h5,8,10-11H,1-4,6-7H2
InChIKeyGINLTLNSOXNSJD-UHFFFAOYSA-N
MW184.23 g/mol
LogP1.22
Rot. Bonds2

About 2,3-dihydrofuran-5-yl(oxan-2-yl)methanol

2,3-dihydrofuran-5-yl(oxan-2-yl)methanol (PubChem CID 102653981) has the molecular formula C10H16O3 and a molecular weight of 184.23 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl(oxan-2-yl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl(oxan-2-yl)methanol
PubChem CID102653981
Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
Exact Mass184.11
IUPAC Name2,3-dihydrofuran-5-yl(oxan-2-yl)methanol
SMILESOC(C1=CCCO1)C1CCCCO1
InChIInChI=1S/C10H16O3/c11-10(9-5-3-7-13-9)8-4-1-2-6-12-8/h5,8,10-11H,1-4,6-7H2
InChIKeyGINLTLNSOXNSJD-UHFFFAOYSA-N
XLogP1.22
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl(oxan-2-yl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl(oxan-2-yl)methanol (CID 102653981) is 2,3-dihydrofuran-5-yl(oxan-2-yl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl(oxan-2-yl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl(oxan-2-yl)methanol is OC(C1=CCCO1)C1CCCCO1.
What is the InChIKey of 2,3-dihydrofuran-5-yl(oxan-2-yl)methanol?
The InChIKey is GINLTLNSOXNSJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O3/c11-10(9-5-3-7-13-9)8-4-1-2-6-12-8/h5,8,10-11H,1-4,6-7H2.
What are the key properties of 2,3-dihydrofuran-5-yl(oxan-2-yl)methanol?
2,3-dihydrofuran-5-yl(oxan-2-yl)methanol has a molecular weight of 184.23 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl(oxan-2-yl)methanol is sourced from PubChem (CID 102653981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).