N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide

C10H17F3N2O2 — CID 103206366

IUPACN-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCN(C(=O)COCC(F)(F)F)C1CCCNC1
InChIInChI=1S/C10H17F3N2O2/c1-15(8-3-2-4-14-5-8)9(16)6-17-7-10(11,12)13/h8,14H,2-7H2,1H3
InChIKeyHHOLXIOOKINQJR-UHFFFAOYSA-N
MW254.25 g/mol
LogP0.78
Rot. Bonds4

About N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide

N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 103206366) has the molecular formula C10H17F3N2O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID103206366
Molecular FormulaC10H17F3N2O2
Molecular Weight254.25 g/mol
Exact Mass254.12
IUPAC NameN-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCN(C(=O)COCC(F)(F)F)C1CCCNC1
InChIInChI=1S/C10H17F3N2O2/c1-15(8-3-2-4-14-5-8)9(16)6-17-7-10(11,12)13/h8,14H,2-7H2,1H3
InChIKeyHHOLXIOOKINQJR-UHFFFAOYSA-N
XLogP0.78
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 16777912
1-(3-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 61297929
2-Methoxy-N-(piperidin-4-yl)acetamide
CID 16782129
2-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 53609803
3-Ethyl-1-[(2,2,3,3-tetrafluoropropoxy)acetyl]piperazine
CID 56748804
2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-N-(2,2,2-trifluoroethyl)propanamide
CID 72115581
1-[(2S)-2-methylpiperidin-1-yl]-2-(2,2,2-trifluoroethoxy)ethanone
CID 94025750
2-(Methoxymethyl)-1-(trifluoroacetyl)piperazine
CID 21295713
5-[(4,4-Difluoropiperidin-1-yl)methyl]morpholin-3-one
CID 25054156
[2-[Methyl(piperidin-4-yl)amino]-2-oxoethyl] 2,2,2-trifluoroacetate
CID 68475368
N-[(1S)-3,3-difluorocyclohexyl]-2-methoxy-N-piperidin-4-ylacetamide
CID 70952578
N-[(1R)-3,3-difluorocyclohexyl]-2-methoxy-N-piperidin-4-ylacetamide
CID 70954255

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide (CID 103206366) is N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide is CN(C(=O)COCC(F)(F)F)C1CCCNC1.
What is the InChIKey of N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is HHOLXIOOKINQJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O2/c1-15(8-3-2-4-14-5-8)9(16)6-17-7-10(11,12)13/h8,14H,2-7H2,1H3.
What are the key properties of N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide?
N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 254.25 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 103206366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).