1-methyl-4-(trifluoromethyl)piperidin-4-ol

C7H12F3NO — CID 58742145

IUPAC1-methyl-4-(trifluoromethyl)piperidin-4-ol
SMILESCN1CCC(O)(C(F)(F)F)CC1
InChIInChI=1S/C7H12F3NO/c1-11-4-2-6(12,3-5-11)7(8,9)10/h12H,2-5H2,1H3
InChIKeyJKZIKUGKNOHLLE-UHFFFAOYSA-N
MW183.17 g/mol
LogP1.01
Rot. Bonds

About 1-methyl-4-(trifluoromethyl)piperidin-4-ol

1-methyl-4-(trifluoromethyl)piperidin-4-ol (PubChem CID 58742145) has the molecular formula C7H12F3NO and a molecular weight of 183.17 g/mol. Its IUPAC name is 1-methyl-4-(trifluoromethyl)piperidin-4-ol.

Molecular Properties

Compound Name1-methyl-4-(trifluoromethyl)piperidin-4-ol
PubChem CID58742145
Molecular FormulaC7H12F3NO
Molecular Weight183.17 g/mol
Exact Mass183.09
IUPAC Name1-methyl-4-(trifluoromethyl)piperidin-4-ol
SMILESCN1CCC(O)(C(F)(F)F)CC1
InChIInChI=1S/C7H12F3NO/c1-11-4-2-6(12,3-5-11)7(8,9)10/h12H,2-5H2,1H3
InChIKeyJKZIKUGKNOHLLE-UHFFFAOYSA-N
XLogP1.01
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(trifluoromethyl)piperidin-4-ol?
The IUPAC name of 1-methyl-4-(trifluoromethyl)piperidin-4-ol (CID 58742145) is 1-methyl-4-(trifluoromethyl)piperidin-4-ol.
What is the SMILES notation for 1-methyl-4-(trifluoromethyl)piperidin-4-ol?
The canonical SMILES for 1-methyl-4-(trifluoromethyl)piperidin-4-ol is CN1CCC(O)(C(F)(F)F)CC1.
What is the InChIKey of 1-methyl-4-(trifluoromethyl)piperidin-4-ol?
The InChIKey is JKZIKUGKNOHLLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F3NO/c1-11-4-2-6(12,3-5-11)7(8,9)10/h12H,2-5H2,1H3.
What are the key properties of 1-methyl-4-(trifluoromethyl)piperidin-4-ol?
1-methyl-4-(trifluoromethyl)piperidin-4-ol has a molecular weight of 183.17 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(trifluoromethyl)piperidin-4-ol is sourced from PubChem (CID 58742145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).