2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide

C9H15F3N2O2 — CID 63869260

IUPAC2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide
SMILESO=C(NCCOC1CCNCC1)C(F)(F)F
InChIInChI=1S/C9H15F3N2O2/c10-9(11,12)8(15)14-5-6-16-7-1-3-13-4-2-7/h7,13H,1-6H2,(H,14,15)
InChIKeyRIYRCXRWQROJID-UHFFFAOYSA-N
MW240.22 g/mol
LogP0.43
Rot. Bonds4

About 2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide

2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide (PubChem CID 63869260) has the molecular formula C9H15F3N2O2 and a molecular weight of 240.22 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide
PubChem CID63869260
Molecular FormulaC9H15F3N2O2
Molecular Weight240.22 g/mol
Exact Mass240.11
IUPAC Name2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide
SMILESO=C(NCCOC1CCNCC1)C(F)(F)F
InChIInChI=1S/C9H15F3N2O2/c10-9(11,12)8(15)14-5-6-16-7-1-3-13-4-2-7/h7,13H,1-6H2,(H,14,15)
InChIKeyRIYRCXRWQROJID-UHFFFAOYSA-N
XLogP0.43
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.22
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-piperidin-4-yloxypropylcarbamic acid
CID 166772010
1,1-diethyl-3-(2-piperidin-4-yloxyethyl)urea
CID 79161980
1-butyl-3-(2-piperidin-4-yloxyethyl)urea
CID 55252329
N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide
CID 64767379
1,1,1-trifluoro-N-(3-piperidin-4-yloxypropyl)methanesulfonamide
CID 63869486
(2S)-N-(2-piperidin-4-yloxyethyl)oxolane-2-carboxamide
CID 104856278
4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 55251922
N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide
CID 63828643
2-methylpropyl N-(2-piperidin-4-yloxyethyl)carbamate
CID 63871589
3,4,4-trimethyl-N-(2-piperidin-4-yloxyethyl)pentanamide
CID 55251825
N-(2-cyclohexyloxyethyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80547271
N-(2-piperidin-4-yloxyethyl)-4-propylthiadiazole-5-carboxamide
CID 65209885

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide (CID 63869260) is 2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide is O=C(NCCOC1CCNCC1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide?
The InChIKey is RIYRCXRWQROJID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O2/c10-9(11,12)8(15)14-5-6-16-7-1-3-13-4-2-7/h7,13H,1-6H2,(H,14,15).
What are the key properties of 2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide?
2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide has a molecular weight of 240.22 g/mol, XLogP of 0.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide is sourced from PubChem (CID 63869260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).