Basic information
- Standard SMILES
CCCN(CC1CC1)c1nc(C)nc2c1CCCC2(C)c1ccccc1- InChIKey
WZIQYXACMPJOLQ-UHFFFAOYSA-N- Molecular formula
- C23H31N3
- Average molar mass
- 349.5 g/mol
Names & identifiers
- Preferred name
- Cyclopropylmethyl-(2,8-dimethyl-8-phenyl-5,6,7,8-tetrahydro-quinazolin-4-yl)-propyl-amine
- IUPAC
- N-(cyclopropylmethyl)-2,8-dimethyl-8-phenyl-N-propyl-6,7-dihydro-5H-quinazolin-4-amine
Names & synonyms
SCHEMBL5255641WZIQYXACMPJOLQ-UHFFFAOYSA-Ncyclopropylmethyl-(2,8-dimethyl-8-phenyl-5,6,7,8-tetrahydro-quinazolin-4-yl)-propyl-amine
Database identifiers
- PubChem CID
- 11348656
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 456
Related reactions
2 records
Compound notes
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