2-(5-bromofuran-2-yl)propan-2-ol

C7H9BrO2 — CID 66520373

IUPAC2-(5-bromofuran-2-yl)propan-2-ol
SMILESCC(C)(O)c1ccc(Br)o1
InChIInChI=1S/C7H9BrO2/c1-7(2,9)5-3-4-6(8)10-5/h3-4,9H,1-2H3
InChIKeyVNRBJLPXXVQEAT-UHFFFAOYSA-N
MW205.05 g/mol
LogP2.27
Rot. Bonds1

About 2-(5-bromofuran-2-yl)propan-2-ol

2-(5-bromofuran-2-yl)propan-2-ol (PubChem CID 66520373) has the molecular formula C7H9BrO2 and a molecular weight of 205.05 g/mol. Its IUPAC name is 2-(5-bromofuran-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(5-bromofuran-2-yl)propan-2-ol
PubChem CID66520373
Molecular FormulaC7H9BrO2
Molecular Weight205.05 g/mol
Exact Mass203.98
IUPAC Name2-(5-bromofuran-2-yl)propan-2-ol
SMILESCC(C)(O)c1ccc(Br)o1
InChIInChI=1S/C7H9BrO2/c1-7(2,9)5-3-4-6(8)10-5/h3-4,9H,1-2H3
InChIKeyVNRBJLPXXVQEAT-UHFFFAOYSA-N
XLogP2.27
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.05
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

amino-(5-bromofuran-2-yl)-chloromethanol
CID 174473752
O-[2-(5-bromofuran-2-yl)propan-2-yl]hydroxylamine
CID 117104833
methyl 3-(5-bromofuran-2-yl)-3-hydroxy-2-methylbutanoate
CID 104653955
2-(5-bromofuran-2-yl)-2-(4-fluoroanilino)propan-1-ol
CID 113437691
2-(5-bromofuran-2-yl)-2-(4-chloroanilino)propan-1-ol
CID 104653916
2-(5-bromofuran-2-yl)-2,4-dimethylpentanoic acid
CID 83845206
2-(5-bromofuran-2-yl)-2-(butan-2-ylamino)propan-1-ol
CID 104653909
methyl 2-(5-bromofuran-2-yl)-2-(4-methylanilino)propanoate
CID 104653371
3-[(5-bromofuran-2-yl)methylamino]-2,3-dimethylbutan-2-ol
CID 106186158
2-(5-bromofuran-2-yl)-2-(cyclopropylamino)propanamide
CID 104653342
2-(5-bromofuran-2-yl)-2-[2-(dimethylamino)ethylamino]propan-1-ol
CID 104653920
2-(5-bromofuran-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CID 104653465

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromofuran-2-yl)propan-2-ol?
The IUPAC name of 2-(5-bromofuran-2-yl)propan-2-ol (CID 66520373) is 2-(5-bromofuran-2-yl)propan-2-ol.
What is the SMILES notation for 2-(5-bromofuran-2-yl)propan-2-ol?
The canonical SMILES for 2-(5-bromofuran-2-yl)propan-2-ol is CC(C)(O)c1ccc(Br)o1.
What is the InChIKey of 2-(5-bromofuran-2-yl)propan-2-ol?
The InChIKey is VNRBJLPXXVQEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrO2/c1-7(2,9)5-3-4-6(8)10-5/h3-4,9H,1-2H3.
What are the key properties of 2-(5-bromofuran-2-yl)propan-2-ol?
2-(5-bromofuran-2-yl)propan-2-ol has a molecular weight of 205.05 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromofuran-2-yl)propan-2-ol is sourced from PubChem (CID 66520373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).