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

C9H15ClF3NO — CID 134819046

IUPAC2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol;hydrochloride
SMILESCl.OC1(C(F)(F)F)CC2(CCNCC2)C1
InChIInChI=1S/C9H14F3NO.ClH/c10-9(11,12)8(14)5-7(6-8)1-3-13-4-2-7;/h13-14H,1-6H2;1H
InChIKeyIBFSICSTGLCGOU-UHFFFAOYSA-N
MW245.67 g/mol
LogP1.87
Rot. Bonds

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

2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol;hydrochloride (PubChem CID 134819046) has the molecular formula C9H15ClF3NO and a molecular weight of 245.67 g/mol. Its IUPAC name is 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol;hydrochloride.

Molecular Properties

Compound Name2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol;hydrochloride
PubChem CID134819046
Molecular FormulaC9H15ClF3NO
Molecular Weight245.67 g/mol
Exact Mass245.08
IUPAC Name2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol;hydrochloride
SMILESCl.OC1(C(F)(F)F)CC2(CCNCC2)C1
InChIInChI=1S/C9H14F3NO.ClH/c10-9(11,12)8(14)5-7(6-8)1-3-13-4-2-7;/h13-14H,1-6H2;1H
InChIKeyIBFSICSTGLCGOU-UHFFFAOYSA-N
XLogP1.87
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.67
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-(Trifluoromethyl)-3-azabicyclo[3.1.1]heptan-6-ol hydrochloride
CID 134818372
2-(Trifluoromethyl)-6-azaspiro[3.4]octan-2-ol hydrochloride
CID 178199972
2-(Trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol
CID 50990613
3-[[4-(Trifluoromethyl)piperidin-4-yl]methyl]hexan-3-ol
CID 152625357
2-(Fluoromethyl)-7-azaspiro[3.5]nonan-2-ol
CID 168025090
2-(Difluoromethyl)-7-azaspiro[3.5]nonan-2-ol
CID 168025091
2-(Trifluoromethoxy)-7-azaspiro[3.5]nonane hydrochloride
CID 169448446
1,1,1-Trifluoro-2-piperidin-3-ylpropan-2-ol;hydrochloride
CID 172408470
2-(Trifluoromethyl)-6-azaspiro[3.4]octan-2-ol
CID 178199973
2-Methyl-7-azaspiro[3.5]nonan-2-OL
CID 72207816
2-Methyl-7-azaspiro[3.5]nonan-2-ol hydrochloride
CID 91667923
2-Ethyl-7-azaspiro[3.5]nonan-2-ol
CID 168025089

Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol;hydrochloride?
The IUPAC name of 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol;hydrochloride (CID 134819046) is 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol;hydrochloride.
What is the SMILES notation for 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol;hydrochloride?
The canonical SMILES for 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol;hydrochloride is Cl.OC1(C(F)(F)F)CC2(CCNCC2)C1.
What is the InChIKey of 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol;hydrochloride?
The InChIKey is IBFSICSTGLCGOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3NO.ClH/c10-9(11,12)8(14)5-7(6-8)1-3-13-4-2-7;/h13-14H,1-6H2;1H.
What are the key properties of 2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol;hydrochloride?
2-(trifluoromethyl)-7-azaspiro[3.5]nonan-2-ol;hydrochloride has a molecular weight of 245.67 g/mol, XLogP of 1.87, 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;hydrochloride is sourced from PubChem (CID 134819046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).