Basic information
- CAS
1267476-79-8- Standard SMILES
OCC1CNCCN1CCN1CCCCC1- InChIKey
FIPQWTAMSQFJGO-UHFFFAOYSA-N- Molecular formula
- C12H25N3O
- Average molar mass
- 227.35 g/mol
- Monoisotopic mass
- 227.19976243
Names & identifiers
- Preferred name
- 2-Piperazinemethanol, 1-[2-(1-piperidinyl)ethyl]-
- IUPAC
- [1-(2-piperidin-1-ylethyl)piperazin-2-yl]methanol
Names & synonyms
DTXSID2012342562-Piperazinemethanol, 1-[2-(1-piperidinyl)ethyl]-{1-[2-(Piperidin-1-yl)ethyl]piperazin-2-yl}methanol1267476-79-8
Database identifiers
- CAS
1267476-79-8- PubChem CID
- 82242580
- DTXSID
DTXSID201234256
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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