N,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid

C11H19F3N2O4 — CID 68877154

IUPACN,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid
SMILESCN(C)C(=O)COC1CCNCC1.O=C(O)C(F)(F)F
InChIInChI=1S/C9H18N2O2.C2HF3O2/c1-11(2)9(12)7-13-8-3-5-10-6-4-8;3-2(4,5)1(6)7/h8,10H,3-7H2,1-2H3;(H,6,7)
InChIKeySADSNQPFPRERPF-UHFFFAOYSA-N
MW300.28 g/mol
LogP0.48
Rot. Bonds3

About N,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid

N,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid (PubChem CID 68877154) has the molecular formula C11H19F3N2O4 and a molecular weight of 300.28 g/mol. Its IUPAC name is N,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound NameN,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid
PubChem CID68877154
Molecular FormulaC11H19F3N2O4
Molecular Weight300.28 g/mol
Exact Mass300.13
IUPAC NameN,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid
SMILESCN(C)C(=O)COC1CCNCC1.O=C(O)C(F)(F)F
InChIInChI=1S/C9H18N2O2.C2HF3O2/c1-11(2)9(12)7-13-8-3-5-10-6-4-8;3-2(4,5)1(6)7/h8,10H,3-7H2,1-2H3;(H,6,7)
InChIKeySADSNQPFPRERPF-UHFFFAOYSA-N
XLogP0.48
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.28
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Methyl-2-piperidin-4-yloxypropanamide;2,2,2-trifluoroacetic acid
CID 68877153
[2-(Dimethylamino)-2-oxo-1-piperidin-4-yloxyethyl] 2,2,2-trifluoroacetate
CID 69027483
N,N-dimethyl-2-(piperidin-4-yloxy)ethanamine bis(trifluoroacetate)
CID 86637049
2-Methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one;2,2,2-trifluoroacetic acid
CID 118562508
[2-[(4S)-3,3-difluoro-4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]-2-oxoethyl] (2R)-2-aminopropanoate
CID 129256191
[2-[(4S)-3,3-difluoro-4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]-2-oxoethyl] (2S)-2-aminopropanoate
CID 129256192
[2-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-oxoethyl] (2S)-2-aminopropanoate
CID 129260872
[2-[(4S)-3,3-difluoro-4-propan-2-yloxypiperidin-1-yl]-2-oxoethyl] (2R)-2-aminopropanoate
CID 129260875
[2-[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-2-oxoethyl] (2R)-2-aminopropanoate
CID 129260883
[2-[(4S)-4-ethoxy-3,3-difluoropiperidin-1-yl]-2-oxoethyl] (2R)-2-aminopropanoate
CID 129260984
[2-[(4S)-4-ethoxy-3,3-difluoropiperidin-1-yl]-2-oxoethyl] (2S)-2-aminopropanoate
CID 129260985
[2-[(4S)-3,3-difluoro-4-hydroxypiperidin-1-yl]-2-oxoethyl] (2R)-2-aminopropanoate
CID 129270621

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid?
The IUPAC name of N,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid (CID 68877154) is N,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for N,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for N,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid is CN(C)C(=O)COC1CCNCC1.O=C(O)C(F)(F)F.
What is the InChIKey of N,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid?
The InChIKey is SADSNQPFPRERPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2.C2HF3O2/c1-11(2)9(12)7-13-8-3-5-10-6-4-8;3-2(4,5)1(6)7/h8,10H,3-7H2,1-2H3;(H,6,7).
What are the key properties of N,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid?
N,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid has a molecular weight of 300.28 g/mol, XLogP of 0.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-piperidin-4-yloxyacetamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 68877154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).