2-[1-(furan-2-yl)pentoxy]ethanol

C11H18O3 — CID 162405799

IUPAC2-[1-(furan-2-yl)pentoxy]ethanol
SMILESCCCCC(OCCO)c1ccco1
InChIInChI=1S/C11H18O3/c1-2-3-5-10(14-9-7-12)11-6-4-8-13-11/h4,6,8,10,12H,2-3,5,7,9H2,1H3
InChIKeyHIVFXFSTVXKRFM-UHFFFAOYSA-N
MW198.26 g/mol
LogP2.52
Rot. Bonds7

About 2-[1-(furan-2-yl)pentoxy]ethanol

2-[1-(furan-2-yl)pentoxy]ethanol (PubChem CID 162405799) has the molecular formula C11H18O3 and a molecular weight of 198.26 g/mol. Its IUPAC name is 2-[1-(furan-2-yl)pentoxy]ethanol.

Molecular Properties

Compound Name2-[1-(furan-2-yl)pentoxy]ethanol
PubChem CID162405799
Molecular FormulaC11H18O3
Molecular Weight198.26 g/mol
Exact Mass198.13
IUPAC Name2-[1-(furan-2-yl)pentoxy]ethanol
SMILESCCCCC(OCCO)c1ccco1
InChIInChI=1S/C11H18O3/c1-2-3-5-10(14-9-7-12)11-6-4-8-13-11/h4,6,8,10,12H,2-3,5,7,9H2,1H3
InChIKeyHIVFXFSTVXKRFM-UHFFFAOYSA-N
XLogP2.52
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dipropoxymethyl)furan
CID 14296431
2-(1-thiophen-2-ylnonoxy)ethanol
CID 173348232
1-(furan-2-yl)decan-1-ol
CID 11085452
dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+)
CID 20687674
6-[tert-butyl(dimethyl)silyl]oxy-6-(furan-2-yl)hexan-1-ol
CID 11415303
2-(3-ethyl-1-phenylnonoxy)ethanol
CID 12997328
1-(furan-2-yl)-2-methyloctan-1-ol
CID 44721006
2-nonan-2-ylfuran
CID 160791396
2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide
CID 81399941
3-(furan-2-yl)-3-(propylamino)propan-1-ol
CID 64814709
2-(hexan-2-yloxymethyl)furan
CID 141468564
tert-butyl-[(1S)-1-(furan-2-yl)tridecoxy]-diphenylsilane
CID 71816566

Frequently Asked Questions

What is the IUPAC name of 2-[1-(furan-2-yl)pentoxy]ethanol?
The IUPAC name of 2-[1-(furan-2-yl)pentoxy]ethanol (CID 162405799) is 2-[1-(furan-2-yl)pentoxy]ethanol.
What is the SMILES notation for 2-[1-(furan-2-yl)pentoxy]ethanol?
The canonical SMILES for 2-[1-(furan-2-yl)pentoxy]ethanol is CCCCC(OCCO)c1ccco1.
What is the InChIKey of 2-[1-(furan-2-yl)pentoxy]ethanol?
The InChIKey is HIVFXFSTVXKRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O3/c1-2-3-5-10(14-9-7-12)11-6-4-8-13-11/h4,6,8,10,12H,2-3,5,7,9H2,1H3.
What are the key properties of 2-[1-(furan-2-yl)pentoxy]ethanol?
2-[1-(furan-2-yl)pentoxy]ethanol has a molecular weight of 198.26 g/mol, XLogP of 2.52, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(furan-2-yl)pentoxy]ethanol is sourced from PubChem (CID 162405799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).