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

C10H10F3NO — CID 107089541

IUPAC3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol
SMILESNC1CC(O)(C(F)(F)F)c2ccccc21
InChIInChI=1S/C10H10F3NO/c11-10(12,13)9(15)5-8(14)6-3-1-2-4-7(6)9/h1-4,8,15H,5,14H2
InChIKeyCUXWHMYNDAKOFF-UHFFFAOYSA-N
MW217.19 g/mol
LogP1.84
Rot. Bonds

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

3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol (PubChem CID 107089541) has the molecular formula C10H10F3NO and a molecular weight of 217.19 g/mol. Its IUPAC name is 3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol
PubChem CID107089541
Molecular FormulaC10H10F3NO
Molecular Weight217.19 g/mol
Exact Mass217.07
IUPAC Name3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol
SMILESNC1CC(O)(C(F)(F)F)c2ccccc21
InChIInChI=1S/C10H10F3NO/c11-10(12,13)9(15)5-8(14)6-3-1-2-4-7(6)9/h1-4,8,15H,5,14H2
InChIKeyCUXWHMYNDAKOFF-UHFFFAOYSA-N
XLogP1.84
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.19
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-amino-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

1-(aminomethyl)-2,3-dihydro-1H-inden-1-ol
CID 14348695
3-amino-2,3-dihydro-1H-inden-1-ol
CID 9855521
Aminoindanol
CID 19357388
4-(Aminomethyl)-9-(trifluoromethyl)fluoren-9-ol
CID 59492472
1-(aminomethyl)-6-fluoro-2,3-dihydro-1H-inden-1-ol
CID 55268800
1-(aminomethyl)-5-fluoro-2,3-dihydro-1H-inden-1-ol
CID 83906486
1-(2-aminoethyl)-2,3-dihydro-1H-inden-1-ol hydrochloride
CID 139026737
rac-(1R,3S)-3-amino-2,3-dihydro-1H-inden-1-ol hydrochloride
CID 154878828
(1S,3S)-3-Amino-2,3-dihydro-1H-inden-1-ol
CID 12013033
(1R,3S)-3-Amino-2,3-dihydro-1H-inden-1-ol
CID 12013035
(1r,2s)-cis-Aminoindanol
CID 21032378
1H-Inden-1-ol, 1-amino-2,3-dihydro-, (1S)-
CID 34178363

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol?
The IUPAC name of 3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol (CID 107089541) is 3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol.
What is the SMILES notation for 3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol?
The canonical SMILES for 3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol is NC1CC(O)(C(F)(F)F)c2ccccc21.
What is the InChIKey of 3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol?
The InChIKey is CUXWHMYNDAKOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO/c11-10(12,13)9(15)5-8(14)6-3-1-2-4-7(6)9/h1-4,8,15H,5,14H2.
What are the key properties of 3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol?
3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol has a molecular weight of 217.19 g/mol, XLogP of 1.84, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(trifluoromethyl)-2,3-dihydroinden-1-ol is sourced from PubChem (CID 107089541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).