1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol

C10H9F3O2 — CID 130058643

IUPAC1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol
SMILESOC1(c2ccc(OC(F)(F)F)cc2)CC1
InChIInChI=1S/C10H9F3O2/c11-10(12,13)15-8-3-1-7(2-4-8)9(14)5-6-9/h1-4,14H,5-6H2
InChIKeyGSVAIRYIDIBLIM-UHFFFAOYSA-N
MW218.17 g/mol
LogP2.57
Rot. Bonds2

About 1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol

1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol (PubChem CID 130058643) has the molecular formula C10H9F3O2 and a molecular weight of 218.17 g/mol. Its IUPAC name is 1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol
PubChem CID130058643
Molecular FormulaC10H9F3O2
Molecular Weight218.17 g/mol
Exact Mass218.06
IUPAC Name1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol
SMILESOC1(c2ccc(OC(F)(F)F)cc2)CC1
InChIInChI=1S/C10H9F3O2/c11-10(12,13)15-8-3-1-7(2-4-8)9(14)5-6-9/h1-4,14H,5-6H2
InChIKeyGSVAIRYIDIBLIM-UHFFFAOYSA-N
XLogP2.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.17
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[4-(trifluoromethoxy)phenyl]cyclopropan-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

9-methyl-3-[4-(trifluoromethoxy)phenyl]-9-azabicyclo[3.3.1]nonan-3-ol
CID 171963371
1-[4-(trifluoromethoxy)phenyl]cyclobutan-1-amine;hydrochloride
CID 129032986
N-(4-hydroxy-4-phenylcyclohexyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 154861590
1,4-bis(4-fluorophenyl)cyclohexane-1,4-diol
CID 10709619
4-methyl-4-[4-(trifluoromethoxy)phenyl]cyclohexan-1-one
CID 142618374
N-[1-[4-(trifluoromethoxy)phenyl]cyclopropyl]formamide
CID 134332225
3-[4-(trifluoromethoxy)phenyl]oxetan-3-amine;hydrochloride
CID 134828084
4-[2-(dimethylamino)ethyl]-4-[4-(trifluoromethoxy)phenyl]cyclohexan-1-ol
CID 69305895
4-[[4-(trifluoromethoxy)phenyl]methyl]oxan-4-ol
CID 65145878
4-[bis[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-ol
CID 16656274
pyrimidin-2-yl-[1-[4-(trifluoromethoxy)phenyl]cyclobutyl]methanol
CID 56653029
[4-(trifluoromethoxy)phenyl] 2-(1-hydroxycyclohexyl)acetate
CID 91574201

Frequently Asked Questions

What is the IUPAC name of 1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol?
The IUPAC name of 1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol (CID 130058643) is 1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol?
The canonical SMILES for 1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol is OC1(c2ccc(OC(F)(F)F)cc2)CC1.
What is the InChIKey of 1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol?
The InChIKey is GSVAIRYIDIBLIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3O2/c11-10(12,13)15-8-3-1-7(2-4-8)9(14)5-6-9/h1-4,14H,5-6H2.
What are the key properties of 1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol?
1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol has a molecular weight of 218.17 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-ol is sourced from PubChem (CID 130058643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).