Basic information
- CAS
15083-50-8- Standard SMILES
Cc1cc(OCCN(C)CCO)n(-c2ccccc2)n1- InChIKey
AJMCZFKEQAVFPW-UHFFFAOYSA-N- Molecular formula
- C15H21N3O2
- Average molar mass
- 275.35 g/mol
- Monoisotopic mass
- 275.16337692
Names & identifiers
- Preferred name
- Ethanol, 2-(methyl(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)amino)-
- IUPAC
- 2-[methyl-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]amino]ethanol
- English name
- 2-[Methyl[2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)oxy]ethyl]amino]ethanol
- Molecular formula
- C15H21N3O2
- Molecular weight
- 275.35
Names & synonyms
P-31915083-50-8BRN 0810676ETHANOL, 2-(METHYL(2-(3-METHYL-1-PHENYL-5-PYRAZOLYLOXY)ETHYL)AMINO)-DTXSID301646242-(Methyl(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)amino)ethanol5-23-10-00531 (Beilstein Handbook Reference)RefChem:340903DTXCID40871152-[methyl-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]amino]ethanol2-[Methyl[2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)oxy]ethyl]amino]ethanol2-(Methyl{2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)oxy]ethyl}amino)ethan-1-ol
Show more names
Ethanol, 2-[methyl[2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)oxy]ethyl]amino]-
Database identifiers
- CAS
15083-50-8- PubChem CID
- 27019
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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