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

C10H12Br2OS — CID 107965698

IUPAC1-(2,5-dibromothiophen-3-yl)-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)c1cc(Br)sc1Br
InChIInChI=1S/C10H12Br2OS/c1-2-3-6-5-10(6,13)7-4-8(11)14-9(7)12/h4,6,13H,2-3,5H2,1H3
InChIKeyAXGDWUIGVJIOGD-UHFFFAOYSA-N
MW340.08 g/mol
LogP4.28
Rot. Bonds3

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

1-(2,5-dibromothiophen-3-yl)-2-propylcyclopropan-1-ol (PubChem CID 107965698) has the molecular formula C10H12Br2OS and a molecular weight of 340.08 g/mol. Its IUPAC name is 1-(2,5-dibromothiophen-3-yl)-2-propylcyclopropan-1-ol.

Molecular Properties

Compound Name1-(2,5-dibromothiophen-3-yl)-2-propylcyclopropan-1-ol
PubChem CID107965698
Molecular FormulaC10H12Br2OS
Molecular Weight340.08 g/mol
Exact Mass337.90
IUPAC Name1-(2,5-dibromothiophen-3-yl)-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)c1cc(Br)sc1Br
InChIInChI=1S/C10H12Br2OS/c1-2-3-6-5-10(6,13)7-4-8(11)14-9(7)12/h4,6,13H,2-3,5H2,1H3
InChIKeyAXGDWUIGVJIOGD-UHFFFAOYSA-N
XLogP4.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.08
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-bromo-4-methylphenyl)-2-propylcyclopropan-1-ol
CID 81488604
1-(3-bromo-4-fluorophenyl)-2-propylcyclopropan-1-ol
CID 107957841
1-(5-bromo-3-pyridinyl)-2-propylcyclopropan-1-ol
CID 79332467
1-(2-chlorophenyl)-2-propylcyclopropan-1-ol
CID 79332474
1-(2,5-dibromothiophen-3-yl)cyclopropan-1-ol
CID 107965689
1-(2-bromo-6-fluorophenyl)-2-propylcyclopropan-1-ol
CID 114560911
2-propyl-1-thiophen-2-ylcyclopropan-1-ol
CID 79332590
1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol
CID 79333295
1-(4-chlorophenyl)-2-propylcyclopropan-1-ol
CID 79333879
1-(2,5-dimethylpyrazol-3-yl)-2-propylcyclopropan-1-ol
CID 79332586
1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol
CID 79332953
1-(2-methyltriazol-4-yl)-2-propylcyclopropan-1-ol
CID 130521199

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dibromothiophen-3-yl)-2-propylcyclopropan-1-ol?
The IUPAC name of 1-(2,5-dibromothiophen-3-yl)-2-propylcyclopropan-1-ol (CID 107965698) is 1-(2,5-dibromothiophen-3-yl)-2-propylcyclopropan-1-ol.
What is the SMILES notation for 1-(2,5-dibromothiophen-3-yl)-2-propylcyclopropan-1-ol?
The canonical SMILES for 1-(2,5-dibromothiophen-3-yl)-2-propylcyclopropan-1-ol is CCCC1CC1(O)c1cc(Br)sc1Br.
What is the InChIKey of 1-(2,5-dibromothiophen-3-yl)-2-propylcyclopropan-1-ol?
The InChIKey is AXGDWUIGVJIOGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Br2OS/c1-2-3-6-5-10(6,13)7-4-8(11)14-9(7)12/h4,6,13H,2-3,5H2,1H3.
What are the key properties of 1-(2,5-dibromothiophen-3-yl)-2-propylcyclopropan-1-ol?
1-(2,5-dibromothiophen-3-yl)-2-propylcyclopropan-1-ol has a molecular weight of 340.08 g/mol, XLogP of 4.28, 3 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)-2-propylcyclopropan-1-ol is sourced from PubChem (CID 107965698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).