[4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine

C11H21F3N2O — CID 103353261

IUPAC[4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine
SMILESCCC1CCN(CCOC(F)(F)F)C(CN)C1
InChIInChI=1S/C11H21F3N2O/c1-2-9-3-4-16(10(7-9)8-15)5-6-17-11(12,13)14/h9-10H,2-8,15H2,1H3
InChIKeyDCHYXEIFIRPBJD-UHFFFAOYSA-N
MW254.30 g/mol
LogP1.97
Rot. Bonds5

About [4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine

[4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine (PubChem CID 103353261) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is [4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine
PubChem CID103353261
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name[4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine
SMILESCCC1CCN(CCOC(F)(F)F)C(CN)C1
InChIInChI=1S/C11H21F3N2O/c1-2-9-3-4-16(10(7-9)8-15)5-6-17-11(12,13)14/h9-10H,2-8,15H2,1H3
InChIKeyDCHYXEIFIRPBJD-UHFFFAOYSA-N
XLogP1.97
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-ethyl-1-(3,3,3-trifluoropropyl)piperidin-2-yl]methanamine
CID 103353076
[4-ethyl-1-(4-methoxybutyl)piperidin-2-yl]methanamine
CID 103353150
[1-(2,2-difluoro-2-phenylethyl)-4-ethylpiperidin-2-yl]methanamine
CID 103353345
tert-butyl 2-[2-(aminomethyl)-4-ethylpiperidin-1-yl]acetate
CID 103353154
[4-ethyl-1-[3-(3-methylphenoxy)propyl]piperidin-2-yl]methanamine
CID 103352976
1-[2-(aminomethyl)-4-ethylpiperidin-1-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-one
CID 103352163
3-[2-(aminomethyl)-4-ethylpiperidin-1-yl]propane-1,2-diol
CID 103353189
[1-[(2,3-difluorophenyl)methyl]-4-ethylpiperidin-2-yl]methanamine
CID 103351610
[4-ethyl-1-(oxolan-3-ylmethyl)piperidin-2-yl]methanamine
CID 103351575
3-[2-(aminomethyl)-4-ethylpiperidin-1-yl]-2-methylpropanoic acid
CID 103352959
2-[2-(aminomethyl)-4-ethylpiperidin-1-yl]-N-(2-methoxyethyl)acetamide
CID 103352926
2-(2-chloropropyl)-1-[2-(trifluoromethoxy)ethyl]azepane
CID 112748053

Frequently Asked Questions

What is the IUPAC name of [4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine?
The IUPAC name of [4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine (CID 103353261) is [4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine.
What is the SMILES notation for [4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine?
The canonical SMILES for [4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine is CCC1CCN(CCOC(F)(F)F)C(CN)C1.
What is the InChIKey of [4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine?
The InChIKey is DCHYXEIFIRPBJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-2-9-3-4-16(10(7-9)8-15)5-6-17-11(12,13)14/h9-10H,2-8,15H2,1H3.
What are the key properties of [4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine?
[4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine has a molecular weight of 254.30 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethyl-1-[2-(trifluoromethoxy)ethyl]piperidin-2-yl]methanamine is sourced from PubChem (CID 103353261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).