4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol

C8H14F3NO — CID 115826051

IUPAC4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol
SMILESCC1(O)CCN(CC(F)(F)F)CC1
InChIInChI=1S/C8H14F3NO/c1-7(13)2-4-12(5-3-7)6-8(9,10)11/h13H,2-6H2,1H3
InChIKeyLFRMKEKZGGSDCP-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.40
Rot. Bonds1

About 4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol

4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol (PubChem CID 115826051) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is 4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol.

Molecular Properties

Compound Name4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol
PubChem CID115826051
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC Name4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol
SMILESCC1(O)CCN(CC(F)(F)F)CC1
InChIInChI=1S/C8H14F3NO/c1-7(13)2-4-12(5-3-7)6-8(9,10)11/h13H,2-6H2,1H3
InChIKeyLFRMKEKZGGSDCP-UHFFFAOYSA-N
XLogP1.40
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,4-Dimethylpiperidin-4-ol
CID 2776094
1-(2-Chloroethyl)4-(trifluoromethyl)piperidin-4-ol
CID 18449829
1-(3-Chloropropyl)-4-(trifluoromethyl)piperidin-4-ol
CID 18449831
1-Methanidyl-4-(trifluoromethyl)piperidin-1-ium-4-ol
CID 21029939
1-(2,2-Dimethylpropyl)-4-(trifluoromethyl)piperidin-4-ol
CID 57845663
1-(3,3-Dimethylbutyl)-4-(trifluoromethyl)piperidin-4-ol
CID 57892085
4-(1,1-Difluoroethyl)-1-methanidylpiperidin-1-ium-4-ol
CID 58123612
1-Propan-2-yl-4-(trifluoromethyl)piperidin-4-ol
CID 58386313
1-Methyl-4-(trifluoromethyl)piperidin-4-ol
CID 58742145
1-Tert-butyl-4-(trifluoromethyl)piperidin-4-ol
CID 58877825
1-(4-Ethyl-4-hydroxypiperidin-1-yl)-2,2,2-trifluoroethanone
CID 59083778
1-(4,4-Dimethylpent-2-ynyl)-4-(trifluoromethyl)piperidin-4-ol
CID 59304265

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol?
The IUPAC name of 4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol (CID 115826051) is 4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol.
What is the SMILES notation for 4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol?
The canonical SMILES for 4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol is CC1(O)CCN(CC(F)(F)F)CC1.
What is the InChIKey of 4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol?
The InChIKey is LFRMKEKZGGSDCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c1-7(13)2-4-12(5-3-7)6-8(9,10)11/h13H,2-6H2,1H3.
What are the key properties of 4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol?
4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol has a molecular weight of 197.20 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-ol is sourced from PubChem (CID 115826051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).