N,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine

C15H21F3N2 — CID 115304018

IUPACN,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
SMILESCNC1(C)CCN(Cc2ccc(C(F)(F)F)cc2)CC1
InChIInChI=1S/C15H21F3N2/c1-14(19-2)7-9-20(10-8-14)11-12-3-5-13(6-4-12)15(16,17)18/h3-6,19H,7-11H2,1-2H3
InChIKeySLZZRKOSUGZVMR-UHFFFAOYSA-N
MW286.34 g/mol
LogP3.28
Rot. Bonds3

About N,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine

N,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine (PubChem CID 115304018) has the molecular formula C15H21F3N2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
PubChem CID115304018
Molecular FormulaC15H21F3N2
Molecular Weight286.34 g/mol
Exact Mass286.17
IUPAC NameN,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
SMILESCNC1(C)CCN(Cc2ccc(C(F)(F)F)cc2)CC1
InChIInChI=1S/C15H21F3N2/c1-14(19-2)7-9-20(10-8-14)11-12-3-5-13(6-4-12)15(16,17)18/h3-6,19H,7-11H2,1-2H3
InChIKeySLZZRKOSUGZVMR-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine?
The IUPAC name of N,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine (CID 115304018) is N,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine.
What is the SMILES notation for N,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine?
The canonical SMILES for N,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine is CNC1(C)CCN(Cc2ccc(C(F)(F)F)cc2)CC1.
What is the InChIKey of N,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine?
The InChIKey is SLZZRKOSUGZVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F3N2/c1-14(19-2)7-9-20(10-8-14)11-12-3-5-13(6-4-12)15(16,17)18/h3-6,19H,7-11H2,1-2H3.
What are the key properties of N,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine?
N,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine has a molecular weight of 286.34 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine is sourced from PubChem (CID 115304018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).