(1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol

C10H8BrF3O — CID 122530571

IUPAC(1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol
SMILESO[C@]1(C(F)(F)F)CCc2cc(Br)ccc21
InChIInChI=1S/C10H8BrF3O/c11-7-1-2-8-6(5-7)3-4-9(8,15)10(12,13)14/h1-2,5,15H,3-4H2/t9-/m1/s1
InChIKeyCILBEEZWDMMPNG-SECBINFHSA-N
MW281.07 g/mol
LogP3.15
Rot. Bonds

About (1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol

(1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol (PubChem CID 122530571) has the molecular formula C10H8BrF3O and a molecular weight of 281.07 g/mol. Its IUPAC name is (1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name(1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol
PubChem CID122530571
Molecular FormulaC10H8BrF3O
Molecular Weight281.07 g/mol
Exact Mass279.97
IUPAC Name(1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol
SMILESO[C@]1(C(F)(F)F)CCc2cc(Br)ccc21
InChIInChI=1S/C10H8BrF3O/c11-7-1-2-8-6(5-7)3-4-9(8,15)10(12,13)14/h1-2,5,15H,3-4H2/t9-/m1/s1
InChIKeyCILBEEZWDMMPNG-SECBINFHSA-N
XLogP3.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.07
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Bromo-1-indanol
CID 13330208
2-(4-Bromophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 23233570
(1S)-5-bromo-2,3-dihydro-1H-inden-1-ol
CID 29414737
2-(4-Bromophenyl)-1,1,1-trifluoropropan-2-ol
CID 58347290
(1R)-5-bromo-2,3-dihydro-1H-inden-1-ol
CID 29414734
(1R)-4-bromo-2,3-dihydro-1H-inden-1-ol
CID 51915875
2-Bromo-9-(trifluoromethyl)fluoren-9-ol
CID 59492587
4-Bromo-9-(trifluoromethyl)fluoren-9-ol
CID 59493116
5-bromo-2,3-dihydro-1H-inden-1-ol
CID 13486299
1-(3-Bromophenyl)cyclopentan-1-ol
CID 18461714
(1S)-4-bromo-2,3-dihydro-1H-inden-1-ol
CID 51915874
1-(Aminomethyl)-5-bromo-2,3-dihydro-1h-inden-1-ol
CID 57419481

Frequently Asked Questions

What is the IUPAC name of (1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol?
The IUPAC name of (1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol (CID 122530571) is (1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol.
What is the SMILES notation for (1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol?
The canonical SMILES for (1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol is O[C@]1(C(F)(F)F)CCc2cc(Br)ccc21.
What is the InChIKey of (1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol?
The InChIKey is CILBEEZWDMMPNG-SECBINFHSA-N. The full InChI is InChI=1S/C10H8BrF3O/c11-7-1-2-8-6(5-7)3-4-9(8,15)10(12,13)14/h1-2,5,15H,3-4H2/t9-/m1/s1.
What are the key properties of (1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol?
(1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol has a molecular weight of 281.07 g/mol, XLogP of 3.15, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-5-bromo-1-(trifluoromethyl)-2,3-dihydroinden-1-ol is sourced from PubChem (CID 122530571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).