1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol

C7H6Br2OS — CID 107965689

IUPAC1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol
SMILESOC1(c2cc(Br)sc2Br)CC1
InChIInChI=1S/C7H6Br2OS/c8-5-3-4(6(9)11-5)7(10)1-2-7/h3,10H,1-2H2
InChIKeyDHRAYORDCAYSDE-UHFFFAOYSA-N
MW298.00 g/mol
LogP3.25
Rot. Bonds1

About 1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol

1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol (PubChem CID 107965689) has the molecular formula C7H6Br2OS and a molecular weight of 298.00 g/mol. Its IUPAC name is 1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol
PubChem CID107965689
Molecular FormulaC7H6Br2OS
Molecular Weight298.00 g/mol
Exact Mass295.85
IUPAC Name1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol
SMILESOC1(c2cc(Br)sc2Br)CC1
InChIInChI=1S/C7H6Br2OS/c8-5-3-4(6(9)11-5)7(10)1-2-7/h3,10H,1-2H2
InChIKeyDHRAYORDCAYSDE-UHFFFAOYSA-N
XLogP3.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.00
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,5-Dibromothiophen-3-yl)-3,3,3-trifluoropropan-1-ol
CID 61082423
1-(2,5-Dibromothiophen-3-yl)-2,2,3,3-tetrafluoropropan-1-ol
CID 79660189
1-(2,5-Dibromothiophen-3-yl)-2,2-difluoropropan-1-ol
CID 126985854
3-(5-Bromothiophen-3-yl)pentan-3-ol
CID 58599651
1-(2,5-Dibromothiophen-3-yl)ethanol
CID 61082221
1-(5-Bromothiophen-2-yl)cyclopropan-1-ol
CID 62669133
2-(5-Bromothiophen-3-yl)propan-2-ol
CID 68328263
1-(2-Bromothiophen-3-yl)cyclopentan-1-ol
CID 89532892
1-(5-Bromo-2-methylthiophen-3-yl)ethenol
CID 144344083
1-(2,5-Dibromothiophen-3-yl)-2-methylbutan-1-ol
CID 61080480
1-(2,5-Dibromothiophen-3-yl)butan-1-ol
CID 61080667
1-(2,5-Dibromothiophen-3-yl)-2-methylpropan-1-ol
CID 61081815

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol?
The IUPAC name of 1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol (CID 107965689) is 1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol is OC1(c2cc(Br)sc2Br)CC1.
What is the InChIKey of 1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol?
The InChIKey is DHRAYORDCAYSDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6Br2OS/c8-5-3-4(6(9)11-5)7(10)1-2-7/h3,10H,1-2H2.
What are the key properties of 1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol?
1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol has a molecular weight of 298.00 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol is sourced from PubChem (CID 107965689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).