Basic information
- Standard SMILES
CC(c1nc(Cl)c2c(n1)CCC(C)(C)C2)N(C)C- InChIKey
ORBQSDJASLQJPG-UHFFFAOYSA-N- Molecular formula
- C14H22ClN3
- Average molar mass
- 267.8 g/mol
- Monoisotopic mass
- 267.1502254
Names & identifiers
- Preferred name
- 1-(4-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)-N,N-dimethylethanamine
- IUPAC
- 1-(4-chloro-6,6-dimethyl-7,8-dihydro-5H-quinazolin-2-yl)-N,N-dimethylethanamine
Names & synonyms
1-(4-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)-N,N-dimethylethanamineSCHEMBL859428ORBQSDJASLQJPG-UHFFFAOYSA-N1256958-12-9DB-300609
Database identifiers
- PubChem CID
- 86647833
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
1 records
Compound notes
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