2-Propanol, 1-methoxy-3-[(1-methylethyl)amino]-
Basic information
- CAS
192652-11-2- Standard SMILES
COCC(O)CNC(C)C- InChIKey
SNNSWIUABLWXGI-UHFFFAOYSA-N- Molecular formula
- C7H17NO2
- Average molar mass
- 147.22 g/mol
- Monoisotopic mass
- 147.12592879
Names & identifiers
- Preferred name
- 2-Propanol, 1-methoxy-3-[(1-methylethyl)amino]-
- IUPAC
- 1-methoxy-3-(propan-2-ylamino)propan-2-ol
Names & synonyms
192652-11-22-Propanol, 1-methoxy-3-[(1-methylethyl)amino]-1-(isopropylamino)-3-methoxypropan-2-ol(2-hydroxy-3-methoxypropyl)(propan-2-yl)amineSCHEMBL4845727DTXSID406556591-Methoxy-3-[(propan-2-yl)amino]propan-2-ol
Database identifiers
- CAS
192652-11-2- PubChem CID
- 43166142
- DTXSID
DTXSID40655659- Nikkaji
- J853.400D
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 76
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…