1-(5-ethylfuran-2-yl)pentan-1-ol

C11H18O2 — CID 65149618

IUPAC1-(5-ethylfuran-2-yl)pentan-1-ol
SMILESCCCCC(O)c1ccc(CC)o1
InChIInChI=1S/C11H18O2/c1-3-5-6-10(12)11-8-7-9(4-2)13-11/h7-8,10,12H,3-6H2,1-2H3
InChIKeyDPCCSTCXHISDHI-UHFFFAOYSA-N
MW182.26 g/mol
LogP3.07
Rot. Bonds5

About 1-(5-ethylfuran-2-yl)pentan-1-ol

1-(5-ethylfuran-2-yl)pentan-1-ol (PubChem CID 65149618) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 1-(5-ethylfuran-2-yl)pentan-1-ol.

Molecular Properties

Compound Name1-(5-ethylfuran-2-yl)pentan-1-ol
PubChem CID65149618
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name1-(5-ethylfuran-2-yl)pentan-1-ol
SMILESCCCCC(O)c1ccc(CC)o1
InChIInChI=1S/C11H18O2/c1-3-5-6-10(12)11-8-7-9(4-2)13-11/h7-8,10,12H,3-6H2,1-2H3
InChIKeyDPCCSTCXHISDHI-UHFFFAOYSA-N
XLogP3.07
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-ethylfuran-2-yl)undecan-1-ol
CID 65150077
(1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride
CID 171213544
1-(5-ethylfuran-2-yl)-3-methylbut-3-en-1-ol
CID 115816917
(1S)-1-(5-ethylfuran-2-yl)hexan-1-amine
CID 171233167
3-chloro-1-(5-ethylfuran-2-yl)but-3-en-1-ol
CID 24890410
5-(1-hydroxypentyl)furan-2-carboxylic acid
CID 103691557
1-(5-ethylfuran-2-yl)octylhydrazine
CID 105293607
1-(5-ethylfuran-2-yl)-N-methylhexan-1-amine
CID 62346220
2-(4-chlorophenyl)-1-(5-ethylfuran-2-yl)ethanol
CID 63895693
N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine
CID 62346766
1-(5-bromofuran-2-yl)nonan-1-ol
CID 12603007
1-[5-(2-methylcyclopropyl)furan-2-yl]pentan-1-ol
CID 65148004

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylfuran-2-yl)pentan-1-ol?
The IUPAC name of 1-(5-ethylfuran-2-yl)pentan-1-ol (CID 65149618) is 1-(5-ethylfuran-2-yl)pentan-1-ol.
What is the SMILES notation for 1-(5-ethylfuran-2-yl)pentan-1-ol?
The canonical SMILES for 1-(5-ethylfuran-2-yl)pentan-1-ol is CCCCC(O)c1ccc(CC)o1.
What is the InChIKey of 1-(5-ethylfuran-2-yl)pentan-1-ol?
The InChIKey is DPCCSTCXHISDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c1-3-5-6-10(12)11-8-7-9(4-2)13-11/h7-8,10,12H,3-6H2,1-2H3.
What are the key properties of 1-(5-ethylfuran-2-yl)pentan-1-ol?
1-(5-ethylfuran-2-yl)pentan-1-ol has a molecular weight of 182.26 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethylfuran-2-yl)pentan-1-ol is sourced from PubChem (CID 65149618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).