Basic information
- CAS
88267-97-4- Standard SMILES
Cc1[nH]c(=O)nc2c1CCCC2- InChIKey
SBWKGXYIVNLNHY-UHFFFAOYSA-N- Molecular formula
- C9H12N2O
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.09496301
Names & identifiers
- Preferred name
- 4-Methyl-5,6,7,8-tetrahydro-2-quinazolinol
- IUPAC
- 4-methyl-5,6,7,8-tetrahydro-3H-quinazolin-2-one
Names & synonyms
88267-97-44-methyl-5,6,7,8-tetrahydro-2-quinazolinol4-methyl-5,6,7,8-tetrahydroquinazolin-2-ol4-methyl-5,6,7,8-tetrahydro-3H-quinazolin-2-oneMFCD01444097NSC-57NSC572(1H)-Quinazolinone,5,6,7,8-tetrahydro-4-methyl-7RTW6CFB94DTXSID20276942BBL029368STL367437
Show more names
AKOS003370172AKOS0302409046N-562SDS-003224CS-03192545,7,8-TETRAHYDRO-4-METHYL-2-QUINAZOLINOLF3304954-Methyl-5,6,7,8-tetrahydroquinazolin-2(3H)-one
Database identifiers
- CAS
88267-97-4- PubChem CID
- 219148
- DTXSID
DTXSID20276942- UNII
- 7RTW6CFB94
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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