Basic information
- Standard SMILES
CCOC(=O)N1CCC(NCc2nccc(N(C)C)n2)CC1- InChIKey
QLFKEUPJTVCYBN-UHFFFAOYSA-N- Molecular formula
- C15H25N5O2
- Average molar mass
- 307.39 g/mol
- Monoisotopic mass
- 307.20082506
Names & identifiers
- Preferred name
- Ethyl 4-[[4-dimethylamino-2-pyrimidinyl]methylamino]-1-piperidinecarboxylate
- IUPAC
- ethyl 4-[[4-(dimethylamino)pyrimidin-2-yl]methylamino]piperidine-1-carboxylate
Names & synonyms
SCHEMBL6591990QLFKEUPJTVCYBN-UHFFFAOYSA-Nethyl 4-[[4-dimethylamino-2-pyrimidinyl]methylamino]-1-piperidinecarboxylate
Database identifiers
- PubChem CID
- 22461023
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 345
Related reactions
2 records
Linked notes
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