N,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine

C8H15F3N2 — CID 66206567

IUPACN,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine
SMILESCNC1(C(F)(F)F)CCN(C)CC1
InChIInChI=1S/C8H15F3N2/c1-12-7(8(9,10)11)3-5-13(2)6-4-7/h12H,3-6H2,1-2H3
InChIKeyWTKWQSJJQDJRPL-UHFFFAOYSA-N
MW196.22 g/mol
LogP1.23
Rot. Bonds1

About N,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine

N,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine (PubChem CID 66206567) has the molecular formula C8H15F3N2 and a molecular weight of 196.22 g/mol. Its IUPAC name is N,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine.

Molecular Properties

Compound NameN,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine
PubChem CID66206567
Molecular FormulaC8H15F3N2
Molecular Weight196.22 g/mol
Exact Mass196.12
IUPAC NameN,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine
SMILESCNC1(C(F)(F)F)CCN(C)CC1
InChIInChI=1S/C8H15F3N2/c1-12-7(8(9,10)11)3-5-13(2)6-4-7/h12H,3-6H2,1-2H3
InChIKeyWTKWQSJJQDJRPL-UHFFFAOYSA-N
XLogP1.23
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine?
The IUPAC name of N,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine (CID 66206567) is N,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine.
What is the SMILES notation for N,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine?
The canonical SMILES for N,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine is CNC1(C(F)(F)F)CCN(C)CC1.
What is the InChIKey of N,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine?
The InChIKey is WTKWQSJJQDJRPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2/c1-12-7(8(9,10)11)3-5-13(2)6-4-7/h12H,3-6H2,1-2H3.
What are the key properties of N,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine?
N,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine has a molecular weight of 196.22 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-4-(trifluoromethyl)piperidin-4-amine is sourced from PubChem (CID 66206567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).