1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol

C10H10Br2O — CID 114375506

IUPAC1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol
SMILESCC1CC1(O)c1cc(Br)ccc1Br
InChIInChI=1S/C10H10Br2O/c1-6-5-10(6,13)8-4-7(11)2-3-9(8)12/h2-4,6,13H,5H2,1H3
InChIKeyYICMYGXKNKRTTD-UHFFFAOYSA-N
MW306.00 g/mol
LogP3.44
Rot. Bonds1

About 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol

1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol (PubChem CID 114375506) has the molecular formula C10H10Br2O and a molecular weight of 306.00 g/mol. Its IUPAC name is 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol.

Molecular Properties

Compound Name1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol
PubChem CID114375506
Molecular FormulaC10H10Br2O
Molecular Weight306.00 g/mol
Exact Mass303.91
IUPAC Name1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol
SMILESCC1CC1(O)c1cc(Br)ccc1Br
InChIInChI=1S/C10H10Br2O/c1-6-5-10(6,13)8-4-7(11)2-3-9(8)12/h2-4,6,13H,5H2,1H3
InChIKeyYICMYGXKNKRTTD-UHFFFAOYSA-N
XLogP3.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.00
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[4-bromo-2-(trifluoromethyl)phenyl]-2-methylcyclopropan-1-ol
CID 107333478
1-(4-bromo-3-chloro-2-fluorophenyl)-2,4,4-trimethylcyclopentan-1-ol
CID 106761590
2,6-dibromo-9,10-dimethylanthracene-9,10-diol
CID 59766462
1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol
CID 79332312
3-(5-bromo-2-methylphenyl)oxetan-3-ol
CID 116873033
1-(5-bromo-4-methylthiophen-2-yl)-2-methylcyclopropan-1-ol
CID 79996418
1-(3-bromo-2,6-difluorophenyl)-2,4,4-trimethylcyclopentan-1-ol
CID 106941537
1-(3-bromo-2,6-difluorophenyl)-2,4,4-trimethylcyclohexan-1-ol
CID 106941425
2-methyl-1-(3-methylphenyl)cyclopropan-1-ol
CID 79332542
1-(2,4-dimethylphenyl)-2,4,4-trimethylcyclohexan-1-ol
CID 81314579
1-(2,4-dibromophenyl)cyclopropan-1-ol
CID 107957829
7-(4-bromo-2-methylphenyl)bicyclo[4.1.0]heptan-7-ol
CID 79331056

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol?
The IUPAC name of 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol (CID 114375506) is 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol.
What is the SMILES notation for 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol?
The canonical SMILES for 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol is CC1CC1(O)c1cc(Br)ccc1Br.
What is the InChIKey of 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol?
The InChIKey is YICMYGXKNKRTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Br2O/c1-6-5-10(6,13)8-4-7(11)2-3-9(8)12/h2-4,6,13H,5H2,1H3.
What are the key properties of 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol?
1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol has a molecular weight of 306.00 g/mol, XLogP of 3.44, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dibromophenyl)-2-methylcyclopropan-1-ol is sourced from PubChem (CID 114375506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).