3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine

C10H19F3N2 — CID 114507762

IUPAC3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESCCC1CN(CC(F)(F)F)CCC1NC
InChIInChI=1S/C10H19F3N2/c1-3-8-6-15(7-10(11,12)13)5-4-9(8)14-2/h8-9,14H,3-7H2,1-2H3
InChIKeyUVKWDPQYOCOBPV-UHFFFAOYSA-N
MW224.27 g/mol
LogP1.87
Rot. Bonds3

About 3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine

3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine (PubChem CID 114507762) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is 3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine.

Molecular Properties

Compound Name3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine
PubChem CID114507762
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESCCC1CN(CC(F)(F)F)CCC1NC
InChIInChI=1S/C10H19F3N2/c1-3-8-6-15(7-10(11,12)13)5-4-9(8)14-2/h8-9,14H,3-7H2,1-2H3
InChIKeyUVKWDPQYOCOBPV-UHFFFAOYSA-N
XLogP1.87
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[3-ethyl-4-(methylamino)piperidin-1-yl]-1,1,1-trifluoropropan-2-ol
CID 114507900
3-ethyl-N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
CID 114507825
3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol
CID 114507793
1-[2-(dimethylamino)ethyl]-3-ethyl-N-methylpiperidin-4-amine
CID 114507992
2-[3-ethyl-4-(methylamino)piperidin-1-yl]-N-(2-methylbutan-2-yl)acetamide
CID 114507947
3-ethyl-N,1-dimethylpiperidin-4-amine
CID 114507994
3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114507781
3-ethyl-1-(3-ethylsulfonylpropyl)-N-methylpiperidin-4-amine
CID 114507903
3-ethyl-N-methyl-1-(2-propan-2-yloxyethyl)piperidin-4-amine
CID 114507946
3-ethyl-N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine
CID 114507784
3-ethyl-N-methyl-1-(4,4,4-trifluorobutylsulfonyl)piperidin-4-amine
CID 114507218
(3S)-3-methyl-1-(2,2,2-trifluoroethyl)pyrrolidine
CID 122495210

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine?
The IUPAC name of 3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine (CID 114507762) is 3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine.
What is the SMILES notation for 3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine?
The canonical SMILES for 3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine is CCC1CN(CC(F)(F)F)CCC1NC.
What is the InChIKey of 3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine?
The InChIKey is UVKWDPQYOCOBPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-3-8-6-15(7-10(11,12)13)5-4-9(8)14-2/h8-9,14H,3-7H2,1-2H3.
What are the key properties of 3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine?
3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine has a molecular weight of 224.27 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine is sourced from PubChem (CID 114507762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).