Basic information
- Standard SMILES
Cc1cc(C)nc(N(CCN(C(C)C)C(C)C)C(=O)Oc2ccccc2)n1.Cl- InChIKey
LVZMVNOGKKRONK-UHFFFAOYSA-N- Molecular formula
- C21H31ClN4O2
- Average molar mass
- 406.9 g/mol
- Monoisotopic mass
- 406.2135539
Names & identifiers
- Preferred name
- phenyl N-(2-diisopropylaminoethyl)-N-(4,6-dimethyl-2-pyrimidinyl)carbamate hydrochloride
- IUPAC
- phenyl N-(4,6-dimethylpyrimidin-2-yl)-N-[2-[di(propan-2-yl)amino]ethyl]carbamate;hydrochloride
Names & synonyms
SCHEMBL11463419LVZMVNOGKKRONK-UHFFFAOYSA-Nphenyl N-(2-diisopropylaminoethyl)-N-(4,6-dimethyl-2-pyrimidinyl)carbamate hydrochloride
Database identifiers
- PubChem CID
- 21329151
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 433
Related reactions
2 records
Compound notes
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