2-hydroxy-N-cyclopropylmethylmorphinan
Basic information
- CAS
51060-96-9- Standard SMILES
Oc1ccc2c(c1)C[C@@H]1[C@@H]3CCCC[C@]23CCN1CC1CC1- InChIKey
YWGZKZKVJMGGFQ-ZCNNSNEGSA-N- Molecular formula
- C20H27NO
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.20926449
Overview
RN given refers to cpd without isomeric designation; structure
Names & identifiers
- Preferred name
- 2-hydroxy-N-cyclopropylmethylmorphinan
- IUPAC
- (1R,9R,10R)-17-(cyclopropylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-5-ol
Names & synonyms
2-Hydroxy-N-cyclopropylmethylmorphinan51060-96-9RefChem:87483(-)-2-Hydroxy-N-cyclopropylmethylmorphinanRo 20-2230Morphinan-2-ol, 17-(cyclopropylmethyl)-
Database identifiers
- CAS
51060-96-9- PubChem CID
- 54530645
- Nikkaji
- J446.442G
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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