2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(1-naphthalenyloxy)-
Basic information
- CAS
2347-27-5- Standard SMILES
COc1ccc(CCNCC(O)COc2cccc3ccccc23)cc1OC- InChIKey
NZVCJSBDNMGFLS-UHFFFAOYSA-N- Molecular formula
- C23H27NO4
- Average molar mass
- 381.5 g/mol
- Monoisotopic mass
- 381.19400834
Names & identifiers
- Preferred name
- 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(1-naphthalenyloxy)-
- IUPAC
- 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-naphthalen-1-yloxypropan-2-ol
Names & synonyms
BRN 23983591-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-3-(1-naphthalenyloxy)-2-propanol2347-27-52-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(1-naphthalenyloxy)-RefChem:265612DTXSID509461461-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-[(naphthalen-1-yl)oxy]propan-2-ol
Database identifiers
- CAS
2347-27-5- PubChem CID
- 200616
- DTXSID
DTXSID50946146- Nikkaji
- J2.916.422C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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