1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide

C15H19FN2O3 — CID 22267651

IUPAC1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide
SMILESNC(=O)C1CC(O)CCN1C(=O)CCc1ccc(F)cc1
InChIInChI=1S/C15H19FN2O3/c16-11-4-1-10(2-5-11)3-6-14(20)18-8-7-12(19)9-13(18)15(17)21/h1-2,4-5,12-13,19H,3,6-9H2,(H2,17,21)
InChIKeyKTENFYYPXYPUSI-UHFFFAOYSA-N
MW294.33 g/mol
LogP0.60
Rot. Bonds4

About 1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide

1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide (PubChem CID 22267651) has the molecular formula C15H19FN2O3 and a molecular weight of 294.33 g/mol. Its IUPAC name is 1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide.

Molecular Properties

Compound Name1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide
PubChem CID22267651
Molecular FormulaC15H19FN2O3
Molecular Weight294.33 g/mol
Exact Mass294.14
IUPAC Name1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide
SMILESNC(=O)C1CC(O)CCN1C(=O)CCc1ccc(F)cc1
InChIInChI=1S/C15H19FN2O3/c16-11-4-1-10(2-5-11)3-6-14(20)18-8-7-12(19)9-13(18)15(17)21/h1-2,4-5,12-13,19H,3,6-9H2,(H2,17,21)
InChIKeyKTENFYYPXYPUSI-UHFFFAOYSA-N
XLogP0.60
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide?
The IUPAC name of 1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide (CID 22267651) is 1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide.
What is the SMILES notation for 1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide?
The canonical SMILES for 1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide is NC(=O)C1CC(O)CCN1C(=O)CCc1ccc(F)cc1.
What is the InChIKey of 1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide?
The InChIKey is KTENFYYPXYPUSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O3/c16-11-4-1-10(2-5-11)3-6-14(20)18-8-7-12(19)9-13(18)15(17)21/h1-2,4-5,12-13,19H,3,6-9H2,(H2,17,21).
What are the key properties of 1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide?
1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide has a molecular weight of 294.33 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-fluorophenyl)propanoyl]-4-hydroxypiperidine-2-carboxamide is sourced from PubChem (CID 22267651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).