Basic information
- CAS
152575-57-0- Standard SMILES
CN1CCN(CC(C)(C)CO)CC1- InChIKey
QDWAWSWHTBIXGU-UHFFFAOYSA-N- Molecular formula
- C10H22N2O
- Average molar mass
- 186.29 g/mol
- Monoisotopic mass
- 186.17321333
Names & identifiers
- Preferred name
- 2,2-Dimethyl-3-(4-methylpiperazin-1-YL)propan-1-OL
- IUPAC
- 2,2-dimethyl-3-(4-methylpiperazin-1-yl)propan-1-ol
- English name
- 1-Piperazinepropanol,-bta-,-bta-,4-trimethyl-(9CI)
- Molecular formula
- C10H22N2O
- Molecular weight
- 186.29
Names & synonyms
152575-57-02,2-DIMETHYL-3-(4-METHYLPIPERAZIN-1-YL)PROPAN-1-OLDTXSID706929311-Piperazinepropanol, β,β,4-trimethyl-1-Piperazinepropanol,-bta-,-bta-,4-trimethyl-(9CI)
Database identifiers
- CAS
152575-57-0- PubChem CID
- 53249331
- DTXSID
DTXSID70692931
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 151
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…