Basic information
- CAS
2207-83-2- Standard SMILES
CC(NC1CCCCC1)C(O)c1ccc(O)cc1- InChIKey
RVCFDYFCYVBHKW-UHFFFAOYSA-N- Molecular formula
- C15H23NO2
- Average molar mass
- 249.35 g/mol
- Monoisotopic mass
- 249.17287898
Names & identifiers
- Preferred name
- Smb 514
- IUPAC
- 4-[2-(cyclohexylamino)-1-hydroxypropyl]phenol
Names & synonyms
SMB 5142207-83-21-(p-Hydroxyphenyl)-2-cyclohexylamino-propanol-1alpha-(1-(Cyclohexylamino)ethyl)-p-hydroxy-benzyl alcoholBenzenemethanol, alpha-(1-(cyclohexylamino)ethyl)-4-hydroxy-BENZYL ALCOHOL, alpha-(1-(CYCLOHEXYLAMINO)ETHYL)-p-HYDROXY-RefChem:380558Benzenemethanol, alpha-(1-(cyclohexylamino)ethyl)-4-hydroxy-(9CI)4-[2-(cyclohexylamino)-1-hydroxypropyl]phenolDTXSID40944696
Database identifiers
- CAS
2207-83-2- PubChem CID
- 16631
- DTXSID
DTXSID40944696- Nikkaji
- J69.866K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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