N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide

C10H18F3N3O — CID 64851792

IUPACN-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
SMILESCNC(=O)CN(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C10H18F3N3O/c1-14-9(17)6-16(7-10(11,12)13)8-2-4-15-5-3-8/h8,15H,2-7H2,1H3,(H,14,17)
InChIKeyIAWLLLSIFLBCAA-UHFFFAOYSA-N
MW253.27 g/mol
LogP0.35
Rot. Bonds4

About N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide

N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide (PubChem CID 64851792) has the molecular formula C10H18F3N3O and a molecular weight of 253.27 g/mol. Its IUPAC name is N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
PubChem CID64851792
Molecular FormulaC10H18F3N3O
Molecular Weight253.27 g/mol
Exact Mass253.14
IUPAC NameN-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
SMILESCNC(=O)CN(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C10H18F3N3O/c1-14-9(17)6-16(7-10(11,12)13)8-2-4-15-5-3-8/h8,15H,2-7H2,1H3,(H,14,17)
InChIKeyIAWLLLSIFLBCAA-UHFFFAOYSA-N
XLogP0.35
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]-N-propylacetamide
CID 64851985
N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64850430
N-(3-methylbutan-2-yl)-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64851600
N-pentan-3-yl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64850427
N-cyclopentyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64850629
N-pentan-2-yl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64850232
[2-(methylamino)-2-oxoethyl]-piperidin-4-ylcarbamic acid;hydrochloride
CID 142757732
1-morpholin-4-yl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]ethanone
CID 64850618
N-propyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 60806813
N,N-diethyl-N'-piperidin-4-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 64852960
N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 64850426
3,3-dimethyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)butanamide
CID 43603425

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide?
The IUPAC name of N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide (CID 64851792) is N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide?
The canonical SMILES for N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide is CNC(=O)CN(CC(F)(F)F)C1CCNCC1.
What is the InChIKey of N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide?
The InChIKey is IAWLLLSIFLBCAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3N3O/c1-14-9(17)6-16(7-10(11,12)13)8-2-4-15-5-3-8/h8,15H,2-7H2,1H3,(H,14,17).
What are the key properties of N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide?
N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide has a molecular weight of 253.27 g/mol, XLogP of 0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide is sourced from PubChem (CID 64851792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).