4-Methylpropranolol
Basic information
- CAS
2007-69-4- Standard SMILES
Cc1ccc(OCC(O)CNC(C)C)c2ccccc12- InChIKey
INIIAIIRDKMVMR-UHFFFAOYSA-N- Molecular formula
- C17H23NO2
- Average molar mass
- 273.37 g/mol
- Monoisotopic mass
- 273.17287898
Overview
structure given in first source
Names & identifiers
- Preferred name
- 4-Methylpropranolol
- IUPAC
- 1-(4-methylnaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol
- English name
- 4-methylpropranolol
- Molecular formula
- C17H23NO2
- Molecular weight
- 273.37
Names & synonyms
4-Methylpropranolol2007-69-44-MpplRefChem:999351-(4-methylnaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol2-Propanol, 1-((1-methylethyl)amino)-3-((4-methyl-1-naphthalenyl)oxy)-2-Propanol, 1-[(1-methylethyl)amino]-3-[(4-methyl-1-naphthalenyl)oxy]-2-Propanol, 1-(isopropylamino)-3-[(4-methyl-1-naphthyl)oxy]-SCHEMBL9330168SCHEMBL30001770DTXSID60942093INIIAIIRDKMVMR-UHFFFAOYSA-N
Show more names
1-(Isopropylamino)-3-[(4-methyl-1-naphtyl)oxy]-2-propanol
1-[(4-Methylnaphthalen-1-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol1-(Isopropylamino)-3-[(4-methyl-1-naphthyl)oxy]-2-propanol #
Database identifiers
- CAS
2007-69-4- PubChem CID
- 102731
- DTXSID
DTXSID60942093- Nikkaji
- J109.612E
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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