Benzamide, N-(1-piperidinylmethyl)-

HCID 100673

Notes Reactions

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Basic information

CAS: 4380-83-0
Standard SMILES: O=C(NCN1CCCCC1)c1ccccc1
InChIKey: ATCWBLHLEMDUCP-UHFFFAOYSA-N
Molecular formula: C13H18N2O
Average molar mass: 218.29 g/mol
Monoisotopic mass: 218.1419132

Names & identifiers

Preferred name: Benzamide, N-(1-piperidinylmethyl)-
IUPAC: N-(piperidin-1-ylmethyl)benzamide

Names & synonyms

Benzamide, N-(1-piperidinylmethyl)-N-(Piperidinomethyl)benzamide8BM3QBY7GUN-(piperidin-1-ylmethyl)benzamide4380-83-0N-(1-Piperidinylmethyl)benzamideNSC-342668NSC 342668RefChem:199734piperidinomethyl benzamideUNII-8BM3QBY7GUSCHEMBL3174309

Show more names

DTXSID30963119N-Piperidin-1-ylmethyl-benzamideATCWBLHLEMDUCP-UHFFFAOYSA-NNSC342668STA005651DS-009740N-[(Piperidin-1-yl)methyl]benzenecarboximidic acid

Database identifiers

CAS: 4380-83-0
PubChem CID: 100673
DTXSID: DTXSID30963119
UNII: 8BM3QBY7GU
Nikkaji: J1.369.810D

Properties

Computed structural properties

XLogP: 2.2
Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 16
Formal charge: 0
Complexity: 218

Related reactions

2 records

New reaction record

HRID 1224561As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1957922As productuspto-grants-2013_04

Compound notes

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