Basic information
- CAS
1353997-95-1- Standard SMILES
CN1CC[C@@H](N(C)CCO)C1- InChIKey
OQEQNHAHYAUMLY-MRVPVSSYSA-N- Molecular formula
- C8H18N2O
- Average molar mass
- 158.24 g/mol
- Monoisotopic mass
- 158.1419132
Names & identifiers
- Preferred name
- 2-[Methyl-((R)-1-methyl-pyrrolidin-3-yl)-amino]-ethanol
- IUPAC
- 2-[methyl-[(3R)-1-methylpyrrolidin-3-yl]amino]ethanol
Names & synonyms
1353997-95-12-[Methyl-((R)-1-methyl-pyrrolidin-3-yl)-amino]-ethanol(R)-2-(Methyl(1-methylpyrrolidin-3-yl)amino)ethanol2-[methyl-[(3R)-1-methylpyrrolidin-3-yl]amino]ethanolSCHEMBL18376167DTXSID401207134DB-2270162-{Methyl[(3R)-1-methylpyrrolidin-3-yl]amino}ethan-1-olEthanol, 2-[methyl[(3R)-1-methyl-3-pyrrolidinyl]amino]-
Database identifiers
- CAS
1353997-95-1- PubChem CID
- 66565622
- DTXSID
DTXSID401207134
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…