1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol

C11H15BrO2 — CID 83693532

IUPAC1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol
SMILESCC(O)C1(c2ccc(Br)o2)CCCC1
InChIInChI=1S/C11H15BrO2/c1-8(13)11(6-2-3-7-11)9-4-5-10(12)14-9/h4-5,8,13H,2-3,6-7H2,1H3
InChIKeyVJPIUTCKFQZWSC-UHFFFAOYSA-N
MW259.14 g/mol
LogP3.23
Rot. Bonds2

About 1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol

1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol (PubChem CID 83693532) has the molecular formula C11H15BrO2 and a molecular weight of 259.14 g/mol. Its IUPAC name is 1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol.

Molecular Properties

Compound Name1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol
PubChem CID83693532
Molecular FormulaC11H15BrO2
Molecular Weight259.14 g/mol
Exact Mass258.03
IUPAC Name1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol
SMILESCC(O)C1(c2ccc(Br)o2)CCCC1
InChIInChI=1S/C11H15BrO2/c1-8(13)11(6-2-3-7-11)9-4-5-10(12)14-9/h4-5,8,13H,2-3,6-7H2,1H3
InChIKeyVJPIUTCKFQZWSC-UHFFFAOYSA-N
XLogP3.23
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.14
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-Bromofuran-2-yl)-2-methylpropanoic acid
CID 63948188
2-(5-(2-Hydroxyethyl)furan-2-yl)-3-methoxy-2-methyl-3-oxopropanoic acid
CID 129708580
2-Bromo-3-fluoro-5-(2-methylhexan-2-yl)furan
CID 146378550
(1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol
CID 11804934
3-(Furan-2-yl)butan-2-ol
CID 66438284
1-(2-Furanyl)-phenylmethanol
CID 129685183
2-(5'-Methyl-2'-furyl)-2-methyl-3-pentanol
CID 129789050
(2S)-2-(furan-2-yl)-2-[(E)-prop-1-enyl]cyclopentan-1-one
CID 132563212
(2S)-2-(furan-2-yl)hexan-1-ol
CID 134866929
(2S)-3-(furan-2-yl)butan-2-ol
CID 139247548
1-(5-Methyl-2-furyl)benzyl alcohol
CID 155898884
(z)-3-Bromo-(5-t-butylfuran-2-yl)but-3-en-2-one
CID 176515659

Frequently Asked Questions

What is the IUPAC name of 1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol?
The IUPAC name of 1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol (CID 83693532) is 1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol.
What is the SMILES notation for 1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol?
The canonical SMILES for 1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol is CC(O)C1(c2ccc(Br)o2)CCCC1.
What is the InChIKey of 1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol?
The InChIKey is VJPIUTCKFQZWSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrO2/c1-8(13)11(6-2-3-7-11)9-4-5-10(12)14-9/h4-5,8,13H,2-3,6-7H2,1H3.
What are the key properties of 1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol?
1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol has a molecular weight of 259.14 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(5-bromofuran-2-yl)cyclopentyl]ethanol is sourced from PubChem (CID 83693532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).