2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol

C11H16O3 — CID 115830123

IUPAC2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol
SMILESCC1CC(C(O)Cc2ccco2)CO1
InChIInChI=1S/C11H16O3/c1-8-5-9(7-14-8)11(12)6-10-3-2-4-13-10/h2-4,8-9,11-12H,5-7H2,1H3
InChIKeyVHSFLMDVKCADKT-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.61
Rot. Bonds3

About 2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol

2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol (PubChem CID 115830123) has the molecular formula C11H16O3 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol
PubChem CID115830123
Molecular FormulaC11H16O3
Molecular Weight196.25 g/mol
Exact Mass196.11
IUPAC Name2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol
SMILESCC1CC(C(O)Cc2ccco2)CO1
InChIInChI=1S/C11H16O3/c1-8-5-9(7-14-8)11(12)6-10-3-2-4-13-10/h2-4,8-9,11-12H,5-7H2,1H3
InChIKeyVHSFLMDVKCADKT-UHFFFAOYSA-N
XLogP1.61
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105331645
N-ethyl-2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanamine
CID 105029658
1-(5-methyloxolan-3-yl)propan-1-ol
CID 115787725
2-(3,4-difluorophenyl)-1-(5-methyloxolan-3-yl)ethanol
CID 114822937
2-(furan-2-yl)-1-[(3R)-pyrrolidin-3-yl]ethanol
CID 164662141
2-(furan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanol
CID 105122947
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
2-(3-bromo-4-methoxyphenyl)-1-(5-methyloxolan-3-yl)ethanol
CID 115779418
3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol
CID 105104266
1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-2-(furan-2-yl)ethanol
CID 83174692
(3-ethylphenyl)-(5-methyloxolan-3-yl)methanol
CID 115823866
1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
CID 83175244

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol?
The IUPAC name of 2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol (CID 115830123) is 2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol.
What is the SMILES notation for 2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol?
The canonical SMILES for 2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol is CC1CC(C(O)Cc2ccco2)CO1.
What is the InChIKey of 2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol?
The InChIKey is VHSFLMDVKCADKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O3/c1-8-5-9(7-14-8)11(12)6-10-3-2-4-13-10/h2-4,8-9,11-12H,5-7H2,1H3.
What are the key properties of 2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol?
2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol has a molecular weight of 196.25 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanol is sourced from PubChem (CID 115830123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).