1-(trifluoromethyl)-2,3-dihydroinden-1-ol

C10H9F3O — CID 14322775

IUPAC1-(trifluoromethyl)-2,3-dihydroinden-1-ol
SMILESOC1(C(F)(F)F)CCc2ccccc21
InChIInChI=1S/C10H9F3O/c11-10(12,13)9(14)6-5-7-3-1-2-4-8(7)9/h1-4,14H,5-6H2
InChIKeyRLRMXTVZEDMFHB-UHFFFAOYSA-N
MW202.18 g/mol
LogP2.38
Rot. Bonds

About 1-(trifluoromethyl)-2,3-dihydroinden-1-ol

1-(trifluoromethyl)-2,3-dihydroinden-1-ol (PubChem CID 14322775) has the molecular formula C10H9F3O and a molecular weight of 202.18 g/mol. Its IUPAC name is 1-(trifluoromethyl)-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name1-(trifluoromethyl)-2,3-dihydroinden-1-ol
PubChem CID14322775
Molecular FormulaC10H9F3O
Molecular Weight202.18 g/mol
Exact Mass202.06
IUPAC Name1-(trifluoromethyl)-2,3-dihydroinden-1-ol
SMILESOC1(C(F)(F)F)CCc2ccccc21
InChIInChI=1S/C10H9F3O/c11-10(12,13)9(14)6-5-7-3-1-2-4-8(7)9/h1-4,14H,5-6H2
InChIKeyRLRMXTVZEDMFHB-UHFFFAOYSA-N
XLogP2.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.18
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Fluoren-9-ol
CID 74318
1-Indanol
CID 22819
(1S)-2,3-dihydro-1H-inden-1-ol
CID 6971242
alpha,alpha-Bis(trifluoromethyl)benzyl alcohol
CID 69748
9-Hydroxy-9-methylfluorene
CID 95933
1-Phenyl-1-cyclopentanol
CID 139165
Diphenyl(trifluoromethyl)carbinol
CID 238346
(1R)-2,3-dihydro-1H-inden-1-ol
CID 6971243
9-(2-Methylphenyl)-9h-fluoren-9-ol
CID 291942
2-Phenyl-9-(trifluoromethyl)fluoren-9-ol
CID 59493041
9-Phenyl-9-fluorenol
CID 141227
2,2-Difluoro-1,1-diphenylethanol
CID 2303871

Frequently Asked Questions

What is the IUPAC name of 1-(trifluoromethyl)-2,3-dihydroinden-1-ol?
The IUPAC name of 1-(trifluoromethyl)-2,3-dihydroinden-1-ol (CID 14322775) is 1-(trifluoromethyl)-2,3-dihydroinden-1-ol.
What is the SMILES notation for 1-(trifluoromethyl)-2,3-dihydroinden-1-ol?
The canonical SMILES for 1-(trifluoromethyl)-2,3-dihydroinden-1-ol is OC1(C(F)(F)F)CCc2ccccc21.
What is the InChIKey of 1-(trifluoromethyl)-2,3-dihydroinden-1-ol?
The InChIKey is RLRMXTVZEDMFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3O/c11-10(12,13)9(14)6-5-7-3-1-2-4-8(7)9/h1-4,14H,5-6H2.
What are the key properties of 1-(trifluoromethyl)-2,3-dihydroinden-1-ol?
1-(trifluoromethyl)-2,3-dihydroinden-1-ol has a molecular weight of 202.18 g/mol, XLogP of 2.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(trifluoromethyl)-2,3-dihydroinden-1-ol is sourced from PubChem (CID 14322775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).