3-methoxy-4-nitro-N-(2-pyrrolidin-1-ylethyl)benzamide

HCID 68686014
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Basic information

Standard SMILES
COc1cc(C(=O)NCCN2CCCC2)ccc1[N+](=O)[O-]
InChIKey
AASLHLRBUOTKQG-UHFFFAOYSA-N
Molecular formula
C14H19N3O4
Average molar mass
293.32 g/mol

Names & identifiers

Preferred name
3-methoxy-4-nitro-N-(2-pyrrolidin-1-ylethyl)benzamide
IUPAC
3-methoxy-4-nitro-N-(2-pyrrolidin-1-ylethyl)benzamide

Names & synonyms

SCHEMBL3549288AASLHLRBUOTKQG-UHFFFAOYSA-N3-methoxy-4-nitro-N-(2-pyrrolidin-1-ylethyl)benzamide

Database identifiers

PubChem CID
68686014

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
87.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
21

Related reactions

3 records
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Compound notes

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