1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide

C15H19FN2O2 — CID 62035887

IUPAC1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1CC(=O)c1ccc(F)cc1
InChIInChI=1S/C15H19FN2O2/c1-17-15(20)13-4-2-3-9-18(13)10-14(19)11-5-7-12(16)8-6-11/h5-8,13H,2-4,9-10H2,1H3,(H,17,20)
InChIKeyQRBJTOCXIBIHIL-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.61
Rot. Bonds4

About 1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide

1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide (PubChem CID 62035887) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide
PubChem CID62035887
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1CC(=O)c1ccc(F)cc1
InChIInChI=1S/C15H19FN2O2/c1-17-15(20)13-4-2-3-9-18(13)10-14(19)11-5-7-12(16)8-6-11/h5-8,13H,2-4,9-10H2,1H3,(H,17,20)
InChIKeyQRBJTOCXIBIHIL-UHFFFAOYSA-N
XLogP1.61
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide (CID 62035887) is 1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide is CNC(=O)C1CCCCN1CC(=O)c1ccc(F)cc1.
What is the InChIKey of 1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide?
The InChIKey is QRBJTOCXIBIHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c1-17-15(20)13-4-2-3-9-18(13)10-14(19)11-5-7-12(16)8-6-11/h5-8,13H,2-4,9-10H2,1H3,(H,17,20).
What are the key properties of 1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide?
1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide has a molecular weight of 278.33 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)-2-oxoethyl]-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 62035887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).