n-(3-Aminophenyl)pyrrolidine-1-carboxamide

HCID 29798917

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Nc1cccc(NC(=O)N2CCCC2)c1
InChIKey: ZXTAQMNPVKRVFU-UHFFFAOYSA-N
Molecular formula: C11H15N3O
Average molar mass: 205.26 g/mol

Names & identifiers

Preferred name: n-(3-Aminophenyl)pyrrolidine-1-carboxamide
IUPAC: N-(3-aminophenyl)pyrrolidine-1-carboxamide

Names & synonyms

n-(3-aminophenyl)pyrrolidine-1-carboxamide702638-74-21-Pyrrolidinecarboxamide, N-(3-aminophenyl)-MFCD11125780SCHEMBL432419ZXTAQMNPVKRVFU-UHFFFAOYSA-NALBB-033855CDB63874AKOS009224197DA-41651NS-02184SY095191

Show more names

N-(3-aminophenyl)-1-pyrrolidinecarboxamide1-Pyrrolidinecarboxamide,N-(3-aminophenyl)-N16850EN300-7435699Pyrrolidine-1-carboxylic acid (3-amino-phenyl)-amideZ356292572

Database identifiers

PubChem CID: 29798917

Properties

Computed structural properties

XLogP: 0.9
Topological polar surface area: 58.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 226

Related reactions

4 records

New reaction record

HRID 390058As reactantuspto-grants-2013_02

HRID 664042As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1852410As productuspto-grants-2015_02

HRID 1852411As reactantuspto-grants-2015_02

Compound notes

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