2-amino-2-(5-bromofuran-2-yl)ethanol

C6H8BrNO2 — CID 82659275

IUPAC2-amino-2-(5-bromofuran-2-yl)ethanol
SMILESNC(CO)c1ccc(Br)o1
InChIInChI=1S/C6H8BrNO2/c7-6-2-1-5(10-6)4(8)3-9/h1-2,4,9H,3,8H2
InChIKeyIEPAQPPJRAUBQO-UHFFFAOYSA-N
MW206.04 g/mol
LogP1.03
Rot. Bonds2

About 2-amino-2-(5-bromofuran-2-yl)ethanol

2-amino-2-(5-bromofuran-2-yl)ethanol (PubChem CID 82659275) has the molecular formula C6H8BrNO2 and a molecular weight of 206.04 g/mol. Its IUPAC name is 2-amino-2-(5-bromofuran-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(5-bromofuran-2-yl)ethanol
PubChem CID82659275
Molecular FormulaC6H8BrNO2
Molecular Weight206.04 g/mol
Exact Mass204.97
IUPAC Name2-amino-2-(5-bromofuran-2-yl)ethanol
SMILESNC(CO)c1ccc(Br)o1
InChIInChI=1S/C6H8BrNO2/c7-6-2-1-5(10-6)4(8)3-9/h1-2,4,9H,3,8H2
InChIKeyIEPAQPPJRAUBQO-UHFFFAOYSA-N
XLogP1.03
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.04
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-bromofuran-2-yl)-2-fluoroethanamine
CID 83820366
(1S)-1-(5-bromofuran-2-yl)propane-1,3-diamine
CID 130817286
3-amino-3-(5-bromofuran-2-yl)propanoic acid
CID 24706376
(3R)-3-amino-3-(5-bromofuran-2-yl)propanamide
CID 29060163
2-amino-2-(5-chlorofuran-2-yl)ethanol
CID 55295388
(1R)-1-(5-bromofuran-2-yl)butan-1-amine;hydrochloride
CID 171200029
(1S)-1-(5-bromofuran-2-yl)-3-methylbutan-1-amine;hydrochloride
CID 171219563
(1S)-1-(5-bromofuran-2-yl)-3-fluoropropan-1-amine;hydrochloride
CID 171219569
(1R)-1-(5-bromofuran-2-yl)pentan-1-amine
CID 146012743
(1S)-1-(5-bromofuran-2-yl)-4,4,4-trifluorobutan-1-amine;hydrochloride
CID 171219567
2-(5-bromofuran-2-yl)-3-sulfanylpropan-1-ol
CID 117240749
(1R)-1-(5-bromofuran-2-yl)-2,2-difluoroethanamine
CID 130673890

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(5-bromofuran-2-yl)ethanol?
The IUPAC name of 2-amino-2-(5-bromofuran-2-yl)ethanol (CID 82659275) is 2-amino-2-(5-bromofuran-2-yl)ethanol.
What is the SMILES notation for 2-amino-2-(5-bromofuran-2-yl)ethanol?
The canonical SMILES for 2-amino-2-(5-bromofuran-2-yl)ethanol is NC(CO)c1ccc(Br)o1.
What is the InChIKey of 2-amino-2-(5-bromofuran-2-yl)ethanol?
The InChIKey is IEPAQPPJRAUBQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8BrNO2/c7-6-2-1-5(10-6)4(8)3-9/h1-2,4,9H,3,8H2.
What are the key properties of 2-amino-2-(5-bromofuran-2-yl)ethanol?
2-amino-2-(5-bromofuran-2-yl)ethanol has a molecular weight of 206.04 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(5-bromofuran-2-yl)ethanol is sourced from PubChem (CID 82659275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).