Basic information
- Standard SMILES
NC(=O)c1ccc(N2CCCNCC2)cc1- InChIKey
APVCDRFWPBKNNK-UHFFFAOYSA-N- Molecular formula
- C12H17N3O
- Average molar mass
- 219.28 g/mol
Names & identifiers
- Preferred name
- 4-(Homopiperazin-1-yl)benzamide
- IUPAC
- 4-(1,4-diazepan-1-yl)benzamide
Names & synonyms
4-(homopiperazin-1-yl)benzamideAPVCDRFWPBKNNK-UHFFFAOYSA-NAKOS000218114
Database identifiers
- PubChem CID
- 28410931
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
2 records
Linked notes
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