2-(5-methylfuran-2-yl)ethanol

C7H10O2 — CID 11062390

IUPAC2-(5-methylfuran-2-yl)ethanol
SMILESCc1ccc(CCO)o1
InChIInChI=1S/C7H10O2/c1-6-2-3-7(9-6)4-5-8/h2-3,8H,4-5H2,1H3
InChIKeyFSHSNCBFUWPMKX-UHFFFAOYSA-N
MW126.15 g/mol
LogP1.12
Rot. Bonds2

About 2-(5-methylfuran-2-yl)ethanol

2-(5-methylfuran-2-yl)ethanol (PubChem CID 11062390) has the molecular formula C7H10O2 and a molecular weight of 126.15 g/mol. Its IUPAC name is 2-(5-methylfuran-2-yl)ethanol.

Molecular Properties

Compound Name2-(5-methylfuran-2-yl)ethanol
PubChem CID11062390
Molecular FormulaC7H10O2
Molecular Weight126.15 g/mol
Exact Mass126.07
IUPAC Name2-(5-methylfuran-2-yl)ethanol
SMILESCc1ccc(CCO)o1
InChIInChI=1S/C7H10O2/c1-6-2-3-7(9-6)4-5-8/h2-3,8H,4-5H2,1H3
InChIKeyFSHSNCBFUWPMKX-UHFFFAOYSA-N
XLogP1.12
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.15
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-Dimethylfuran
CID 12266
2-Pentylfuran
CID 19602
2-Ethylfuran
CID 18554
2-Butylfuran
CID 20534
2-Ethyl-5-methylfuran
CID 74346
2-Heptylfuran
CID 19603
Furfuryl methyl ketone
CID 228583
2-Propylfuran
CID 77907
5-Methylfurfuryl alcohol
CID 520911
Avocadenofuran
CID 6857792
4-(2-Furyl)-2-butanone
CID 12780
3-(5-Methyl-2-furyl)prop-2-enal
CID 11434978

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylfuran-2-yl)ethanol?
The IUPAC name of 2-(5-methylfuran-2-yl)ethanol (CID 11062390) is 2-(5-methylfuran-2-yl)ethanol.
What is the SMILES notation for 2-(5-methylfuran-2-yl)ethanol?
The canonical SMILES for 2-(5-methylfuran-2-yl)ethanol is Cc1ccc(CCO)o1.
What is the InChIKey of 2-(5-methylfuran-2-yl)ethanol?
The InChIKey is FSHSNCBFUWPMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O2/c1-6-2-3-7(9-6)4-5-8/h2-3,8H,4-5H2,1H3.
What are the key properties of 2-(5-methylfuran-2-yl)ethanol?
2-(5-methylfuran-2-yl)ethanol has a molecular weight of 126.15 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylfuran-2-yl)ethanol is sourced from PubChem (CID 11062390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).