4-[2-(1-Methylethyl)aminoethyl]phenol
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Basic information
- Standard SMILES
CC(C)NCCc1ccc(O)cc1- InChIKey
LUVHMKBYLSDWQF-UHFFFAOYSA-N- Molecular formula
- C11H17NO
- Average molar mass
- 179.26 g/mol
Names & identifiers
- Preferred name
- 4-[2-(1-Methylethyl)aminoethyl]phenol
- IUPAC
- 4-[2-(propan-2-ylamino)ethyl]phenol
Names & synonyms
SCHEMBL9911348LUVHMKBYLSDWQF-UHFFFAOYSA-NAKOS0104883664-[2-(1-methylethyl)aminoethyl]phenolbenzene, 1-hydroxy-4-(2-isopropylamino)ethyl-
Database identifiers
- PubChem CID
- 417599
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 128
Related reactions
2 records
Compound notes
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