1-[4-(4-Methyl-piperazin-1-yl)-phenyl]-prop-2-yn-1-ol
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Basic information
- Standard SMILES
C#CC(O)c1ccc(N2CCN(C)CC2)cc1- InChIKey
HNNAMEGWXBXCRK-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
Names & identifiers
- Preferred name
- 1-[4-(4-Methyl-piperazin-1-yl)-phenyl]-prop-2-yn-1-ol
- IUPAC
- 1-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-yn-1-ol
Names & synonyms
SCHEMBL3450561HNNAMEGWXBXCRK-UHFFFAOYSA-N1-[4-(4-methyl-piperazin-1-yl)-phenyl]-prop-2-yn-1-ol
Database identifiers
- PubChem CID
- 57714141
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Related reactions
5 records
Compound notes
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