2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol

C9H14F3NO — CID 50990613

IUPAC2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol
SMILESOC1(C(F)(F)F)CC2(CCNCC2)C1
InChIInChI=1S/C9H14F3NO/c10-9(11,12)8(14)5-7(6-8)1-3-13-4-2-7/h13-14H,1-6H2
InChIKeyDIANNDUQQLTYAT-UHFFFAOYSA-N
MW209.21 g/mol
LogP1.44
Rot. Bonds

About 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol

2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol (PubChem CID 50990613) has the molecular formula C9H14F3NO and a molecular weight of 209.21 g/mol. Its IUPAC name is 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol.

Molecular Properties

Compound Name2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol
PubChem CID50990613
Molecular FormulaC9H14F3NO
Molecular Weight209.21 g/mol
Exact Mass209.10
IUPAC Name2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol
SMILESOC1(C(F)(F)F)CC2(CCNCC2)C1
InChIInChI=1S/C9H14F3NO/c10-9(11,12)8(14)5-7(6-8)1-3-13-4-2-7/h13-14H,1-6H2
InChIKeyDIANNDUQQLTYAT-UHFFFAOYSA-N
XLogP1.44
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-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

2-(Trifluoromethyl)-7-azaspiro(3.5)nonan-2-ol hydrochloride
CID 134819046
2-(Trifluoromethyl)-6-azaspiro[3.4]octan-2-ol hydrochloride
CID 178199972
4-(3,3-Difluoropropyl)piperidin-4-ol
CID 90418931
2-(Trifluoromethoxy)-7-azaspiro[3.5]nonane
CID 135192856
2-(4,4-Difluoropiperidin-3-yl)propan-2-ol
CID 150180365
1-(4-Fluoropiperidin-4-yl)-2-methylpropan-2-ol
CID 169856318
6-(Trifluoromethyl)-3-azabicyclo[3.1.1]heptan-6-ol
CID 47003620
1,1,1-Trifluoro-2-(piperidin-3-yl)propan-2-ol
CID 50987533
(1R,5S)-6-(trifluoromethyl)-3-azabicyclo[3.1.1]heptan-6-ol
CID 52271594
(2R)-1,1,1-trifluoro-2-[(3R)-piperidin-3-yl]propan-2-ol
CID 52421258
(2S)-1,1,1-trifluoro-2-[(3R)-piperidin-3-yl]propan-2-ol
CID 52421260
(2R)-1,1,1-trifluoro-2-[(3S)-piperidin-3-yl]propan-2-ol
CID 52421262

Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol?
The IUPAC name of 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol (CID 50990613) is 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol.
What is the SMILES notation for 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol?
The canonical SMILES for 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol is OC1(C(F)(F)F)CC2(CCNCC2)C1.
What is the InChIKey of 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol?
The InChIKey is DIANNDUQQLTYAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3NO/c10-9(11,12)8(14)5-7(6-8)1-3-13-4-2-7/h13-14H,1-6H2.
What are the key properties of 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol?
2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol has a molecular weight of 209.21 g/mol, XLogP of 1.44, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol is sourced from PubChem (CID 50990613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).