Basic information
- Standard SMILES
CNCCN1CCNCC1- InChIKey
HDSZRJMNBCRATE-UHFFFAOYSA-N- Molecular formula
- C7H17N3
- Average molar mass
- 143.23 g/mol
Names & identifiers
- Preferred name
- Methyl[2-(piperazin-1-YL)ethyl]amine
- IUPAC
- N-methyl-2-piperazin-1-ylethanamine
Names & synonyms
1291568-85-8N-Methyl-2-(piperazin-1-yl)ethanamineMETHYL[2-(PIPERAZIN-1-YL)ETHYL]AMINEN-methyl-2-piperazin-1-ylethanamineSCHEMBL681608SCHEMBL1579206SCHEMBL2979110SCHEMBL3586394HDSZRJMNBCRATE-UHFFFAOYSA-NDA-46354EN300-2928386
Database identifiers
- PubChem CID
- 17845519
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 27.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 78.9
Related reactions
1 records
Compound notes
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