2-methyl-N-[3-(4-piperidyl)phenyl]propanamide

HCID 16757255

Substructure search Find similar structures

Basic information

Standard SMILES: CC(C)C(=O)Nc1cccc(C2CCNCC2)c1
InChIKey: JETGTGYZDUEQTF-UHFFFAOYSA-N
Molecular formula: C15H22N2O
Average molar mass: 246.35 g/mol
Monoisotopic mass: 246.17321333

Names & identifiers

Preferred name: 2-methyl-N-[3-(4-piperidyl)phenyl]propanamide
IUPAC: 2-methyl-N-(3-piperidin-4-ylphenyl)propanamide

Names & synonyms

2-methyl-N-(3-(4-piperidinyl)phenyl]propanamide2-METHYL-N-[3-(4-PIPERIDINYL)PHENYL]PROPANAMIDESCHEMBL4791557JETGTGYZDUEQTF-UHFFFAOYSA-N2-methyl-N-[3-(4-piperidyl)phenyl]propanamide2-methyl- N-[3-(4-piperidinyl)phenyl]propanamide2-methyl-N-[3-(4 piperidinyl)phenyl]propanamide2-methyl-N-[3-(4-piperidinyl)phenyl] propanamide

Database identifiers

PubChem CID: 16757255

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 41.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 272

Related reactions

651 records

New reaction record

HRID 86385As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 88480As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 89899As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 91162As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 92997As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 95573As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 97720As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 97805As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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