[4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine

C10H19F3N2O — CID 114961318

IUPAC[4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine
SMILESCC1CCN(CCOC(F)(F)F)CC1CN
InChIInChI=1S/C10H19F3N2O/c1-8-2-3-15(7-9(8)6-14)4-5-16-10(11,12)13/h8-9H,2-7,14H2,1H3
InChIKeyUNYGMMZLZNWOII-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.44
Rot. Bonds4

About [4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine

[4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine (PubChem CID 114961318) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is [4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine.

Molecular Properties

Compound Name[4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine
PubChem CID114961318
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name[4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine
SMILESCC1CCN(CCOC(F)(F)F)CC1CN
InChIInChI=1S/C10H19F3N2O/c1-8-2-3-15(7-9(8)6-14)4-5-16-10(11,12)13/h8-9H,2-7,14H2,1H3
InChIKeyUNYGMMZLZNWOII-UHFFFAOYSA-N
XLogP1.44
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[2-(2-methoxyethoxy)ethyl]-4-methylpiperidin-3-yl]methanamine
CID 114876496
[1-(2-ethylsulfanylethyl)-4-methylpiperidin-3-yl]methanamine
CID 114961302
3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol
CID 114502590
[4-methyl-1-(3-phenoxypropyl)piperidin-3-yl]methanamine
CID 114876398
ethyl 6-[3-(aminomethyl)-4-methylpiperidin-1-yl]hexanoate
CID 114961425
(3R)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-amine
CID 103939668
2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]ethanamine
CID 114802641
[4-methyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]piperidin-3-yl]methanamine
CID 114961207
2-[3-(aminomethyl)-4-methylpiperidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 114876490
4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine
CID 59691701
[1-(2-imidazol-1-ylethyl)-4-methylpiperidin-3-yl]methanamine
CID 114961289
3-bromo-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine
CID 112591814

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine?
The IUPAC name of [4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine (CID 114961318) is [4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine.
What is the SMILES notation for [4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine?
The canonical SMILES for [4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine is CC1CCN(CCOC(F)(F)F)CC1CN.
What is the InChIKey of [4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine?
The InChIKey is UNYGMMZLZNWOII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-8-2-3-15(7-9(8)6-14)4-5-16-10(11,12)13/h8-9H,2-7,14H2,1H3.
What are the key properties of [4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine?
[4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine has a molecular weight of 240.27 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-[2-(trifluoromethoxy)ethyl]piperidin-3-yl]methanamine is sourced from PubChem (CID 114961318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).