[(3R)-4-(azetidin-3-yl)morpholin-3-yl]methanol
Basic information
- CAS
917572-34-0- Standard SMILES
OC[C@@H]1COCCN1C1CNC1- InChIKey
NVSFSCJGRSYGLO-MRVPVSSYSA-N- Molecular formula
- C8H16N2O2
- Average molar mass
- 172.22 g/mol
- Monoisotopic mass
- 172.12117776
Names & identifiers
- Preferred name
- [(3R)-4-(azetidin-3-yl)morpholin-3-yl]methanol
- IUPAC
- [(3R)-4-(azetidin-3-yl)morpholin-3-yl]methanol
Names & synonyms
917572-34-0[(3R)-4-(azetidin-3-yl)morpholin-3-yl]methanol(R)-(4-(Azetidin-3-yl)morpholin-3-yl)methanolSCHEMBL3216504DTXSID00580291NVSFSCJGRSYGLO-MRVPVSSYSA-N[(3R)-4-Azetidin-3-ylmorpholin-3-yl]methanol
Database identifiers
- CAS
917572-34-0- PubChem CID
- 15950656
- DTXSID
DTXSID00580291
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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