Basic information
- Standard SMILES
CC(C)N1CCN(C(=O)c2ccc(CO)cn2)CC1- InChIKey
MBRPDPQKFRILCX-UHFFFAOYSA-N- Molecular formula
- C14H21N3O2
- Average molar mass
- 263.34 g/mol
- Monoisotopic mass
- 263.16337692
Names & identifiers
- Preferred name
- (5-Hydroxymethyl-pyridin-2-yl)-(4-isopropyl-piperazin-1-yl)-methanone
- IUPAC
- [5-(hydroxymethyl)-2-pyridinyl]-(4-propan-2-ylpiperazin-1-yl)methanone
Names & synonyms
SCHEMBL1861269MBRPDPQKFRILCX-UHFFFAOYSA-N(5-Hydroxymethyl-pyridin-2-yl)-(4-isopropyl-piperazin-1-yl)-methanone
Database identifiers
- PubChem CID
- 44515775
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 301
Related reactions
3 records
Compound notes
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