piperidine-4-carboxamide;2,2,2-trifluoroacetic acid

C8H13F3N2O3 — CID 68619388

IUPACpiperidine-4-carboxamide;2,2,2-trifluoroacetic acid
SMILESNC(=O)C1CCNCC1.O=C(O)C(F)(F)F
InChIInChI=1S/C6H12N2O.C2HF3O2/c7-6(9)5-1-3-8-4-2-5;3-2(4,5)1(6)7/h5,8H,1-4H2,(H2,7,9);(H,6,7)
InChIKeyFQMZXXRLSOHQSC-UHFFFAOYSA-N
MW242.20 g/mol
LogP0.10
Rot. Bonds1

About piperidine-4-carboxamide;2,2,2-trifluoroacetic acid

piperidine-4-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 68619388) has the molecular formula C8H13F3N2O3 and a molecular weight of 242.20 g/mol. Its IUPAC name is piperidine-4-carboxamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Namepiperidine-4-carboxamide;2,2,2-trifluoroacetic acid
PubChem CID68619388
Molecular FormulaC8H13F3N2O3
Molecular Weight242.20 g/mol
Exact Mass242.09
IUPAC Namepiperidine-4-carboxamide;2,2,2-trifluoroacetic acid
SMILESNC(=O)C1CCNCC1.O=C(O)C(F)(F)F
InChIInChI=1S/C6H12N2O.C2HF3O2/c7-6(9)5-1-3-8-4-2-5;3-2(4,5)1(6)7/h5,8H,1-4H2,(H2,7,9);(H,6,7)
InChIKeyFQMZXXRLSOHQSC-UHFFFAOYSA-N
XLogP0.10
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.20
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

piperidine-4-carboxamide;trihydrochloride
CID 141114926
sodium;piperidine-4-carboxamide;carbamodithioate
CID 23687884
piperazine;bis(2,2,2-trifluoroacetic acid)
CID 88726631
(3S)-pyrrolidin-3-amine;2,2,2-trifluoroacetic acid
CID 172762354
pyrrolidine;2,2,2-trifluoroacetic acid
CID 56840277
3-fluoropyrrolidine;2,2,2-trifluoroacetic acid
CID 155896849
oxolane-3-carboxamide;2,2,2-trifluoroacetic acid
CID 172778209
(3S)-N-cyclopropylpyrrolidine-3-carboxamide;2,2,2-trifluoroacetic acid
CID 171930235
azonane-5-carboxamide
CID 175462100
cyclopropanamine;bis(2,2,2-trifluoroacetic acid)
CID 162300046
azepane;2,2,2-trifluoroacetic acid;hydrate
CID 157278760
(3S,4S)-4-(azetidin-1-yl)piperidine-3-carboxamide;bis(2,2,2-trifluoroacetic acid)
CID 126970170

Frequently Asked Questions

What is the IUPAC name of piperidine-4-carboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of piperidine-4-carboxamide;2,2,2-trifluoroacetic acid (CID 68619388) is piperidine-4-carboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for piperidine-4-carboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for piperidine-4-carboxamide;2,2,2-trifluoroacetic acid is NC(=O)C1CCNCC1.O=C(O)C(F)(F)F.
What is the InChIKey of piperidine-4-carboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is FQMZXXRLSOHQSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O.C2HF3O2/c7-6(9)5-1-3-8-4-2-5;3-2(4,5)1(6)7/h5,8H,1-4H2,(H2,7,9);(H,6,7).
What are the key properties of piperidine-4-carboxamide;2,2,2-trifluoroacetic acid?
piperidine-4-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 242.20 g/mol, XLogP of 0.10, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidine-4-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 68619388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).