Basic information
- CAS
1353997-59-7- Standard SMILES
CN1CC[C@@H](N(CCO)C2CC2)C1- InChIKey
ZBKIAJLPTSNQOW-SNVBAGLBSA-N- Molecular formula
- C10H20N2O
- Average molar mass
- 184.28 g/mol
- Monoisotopic mass
- 184.15756327
Names & identifiers
- Preferred name
- 2-[Cyclopropyl-((R)-1-methyl-pyrrolidin-3-yl)-amino]-ethanol
- IUPAC
- 2-[cyclopropyl-[(3R)-1-methylpyrrolidin-3-yl]amino]ethanol
- English name
- 2-[Cyclopropyl-((R)-1-Methyl-pyrrolidin-3-yl)-aMino]-ethanol
- Molecular formula
- C10H20N2O
- Molecular weight
- 184.28
Names & synonyms
1353997-59-72-[Cyclopropyl-((R)-1-methyl-pyrrolidin-3-yl)-amino]-ethanol(R)-2-(Cyclopropyl(1-methylpyrrolidin-3-yl)amino)ethanol2-[cyclopropyl-[(3R)-1-methylpyrrolidin-3-yl]amino]ethanolDTXSID501185347DB-2396732-{Cyclopropyl[(3R)-1-methylpyrrolidin-3-yl]amino}ethan-1-olEthanol, 2-[cyclopropyl[(3R)-1-methyl-3-pyrrolidinyl]amino]-
Database identifiers
- CAS
1353997-59-7- PubChem CID
- 66565663
- DTXSID
DTXSID501185347
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 170
Physicochemical properties
- Boiling point
- 291 · 291.0±30.0 °C(Predicted)
- Density
- 1.09 · 1.09±0.1 g/cm3(Predicted)
- pka
- 14.74 · 14.74±0.10(Predicted)
Chemistry & industry
Suppliers1 total
江阴安博生物医药有限公司086-010-62176588 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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