tert-Butyl 2-(((6-(diethylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
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Basic information
- CAS
1353978-05-8- Standard SMILES
CCN(CC)c1cc(NCC2CCCCN2C(=O)OC(C)(C)C)ncn1- InChIKey
XRWUQSHQJHLQRU-UHFFFAOYSA-N- Molecular formula
- C19H33N5O2
- Average molar mass
- 363.5 g/mol
- Monoisotopic mass
- 363.26342531
Names & identifiers
- Preferred name
- tert-Butyl 2-(((6-(diethylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 2-[[[6-(diethylamino)pyrimidin-4-yl]amino]methyl]piperidine-1-carboxylate
- English name
- 2-[(6-DiethylaMino-pyriMidin-4-ylaMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester
- Molecular formula
- C19H33N5O2
- Molecular weight
- 363.5
Names & synonyms
1353978-05-8tert-Butyl 2-(((6-(diethylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate2-[(6-Diethylamino-pyrimidin-4-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl estertert-butyl 2-[[[6-(diethylamino)pyrimidin-4-yl]amino]methyl]piperidine-1-carboxylateAKOS024463178DB-216817tert-Butyl2-(((6-(diethylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate1-Piperidinecarboxylic acid, 2-[[[6-(diethylamino)-4-pyrimidinyl]amino]methyl]-, 1,1-dimethylethyl ester
Database identifiers
- CAS
1353978-05-8- PubChem CID
- 66570106
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
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Compound notes
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