N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine

C10H19F3N2 — CID 91237668

IUPACN-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine
SMILESCCN(C)C1CCC(C(F)(F)F)CN1C
InChIInChI=1S/C10H19F3N2/c1-4-14(2)9-6-5-8(7-15(9)3)10(11,12)13/h8-9H,4-7H2,1-3H3
InChIKeyOYOQTSCQJLXDEX-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.17
Rot. Bonds2

About N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine

N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine (PubChem CID 91237668) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine.

Molecular Properties

Compound NameN-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine
PubChem CID91237668
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC NameN-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine
SMILESCCN(C)C1CCC(C(F)(F)F)CN1C
InChIInChI=1S/C10H19F3N2/c1-4-14(2)9-6-5-8(7-15(9)3)10(11,12)13/h8-9H,4-7H2,1-3H3
InChIKeyOYOQTSCQJLXDEX-UHFFFAOYSA-N
XLogP2.17
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine?
The IUPAC name of N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine (CID 91237668) is N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine.
What is the SMILES notation for N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine?
The canonical SMILES for N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine is CCN(C)C1CCC(C(F)(F)F)CN1C.
What is the InChIKey of N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine?
The InChIKey is OYOQTSCQJLXDEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-4-14(2)9-6-5-8(7-15(9)3)10(11,12)13/h8-9H,4-7H2,1-3H3.
What are the key properties of N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine?
N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine has a molecular weight of 224.27 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,1-dimethyl-5-(trifluoromethyl)piperidin-2-amine is sourced from PubChem (CID 91237668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).