N-(4-acetamidophenyl)piperidine-1-carboxamide

C14H19N3O2 — CID 646871

IUPACN-(4-acetamidophenyl)piperidine-1-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)N2CCCCC2)cc1
InChIInChI=1S/C14H19N3O2/c1-11(18)15-12-5-7-13(8-6-12)16-14(19)17-9-3-2-4-10-17/h5-8H,2-4,9-10H2,1H3,(H,15,18)(H,16,19)
InChIKeyVOGOJMQWXLVYNE-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.66
Rot. Bonds2

About N-(4-acetamidophenyl)piperidine-1-carboxamide

N-(4-acetamidophenyl)piperidine-1-carboxamide (PubChem CID 646871) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(4-acetamidophenyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)piperidine-1-carboxamide
PubChem CID646871
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-(4-acetamidophenyl)piperidine-1-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)N2CCCCC2)cc1
InChIInChI=1S/C14H19N3O2/c1-11(18)15-12-5-7-13(8-6-12)16-14(19)17-9-3-2-4-10-17/h5-8H,2-4,9-10H2,1H3,(H,15,18)(H,16,19)
InChIKeyVOGOJMQWXLVYNE-UHFFFAOYSA-N
XLogP2.66
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)piperidine-1-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)piperidine-1-carboxamide (CID 646871) is N-(4-acetamidophenyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)piperidine-1-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)piperidine-1-carboxamide is CC(=O)Nc1ccc(NC(=O)N2CCCCC2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)piperidine-1-carboxamide?
The InChIKey is VOGOJMQWXLVYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-11(18)15-12-5-7-13(8-6-12)16-14(19)17-9-3-2-4-10-17/h5-8H,2-4,9-10H2,1H3,(H,15,18)(H,16,19).
What are the key properties of N-(4-acetamidophenyl)piperidine-1-carboxamide?
N-(4-acetamidophenyl)piperidine-1-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)piperidine-1-carboxamide is sourced from PubChem (CID 646871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).