6-Amino-7-(butylamino)-4-methyl-2H-chromen-2-one
Basic information
- CAS
7702-42-3- Standard SMILES
CCCCNc1cc2oc(=O)cc(C)c2cc1N- InChIKey
OONNHEAQJYWXEI-UHFFFAOYSA-N- Molecular formula
- C14H18N2O2
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.13682782
Names & identifiers
- Preferred name
- 6-Amino-7-(butylamino)-4-methyl-2H-chromen-2-one
- IUPAC
- 6-amino-7-(butylamino)-4-methylchromen-2-one
Names & synonyms
SR6IAR3ZFP6-Amino-7-(butylamino)-4-methyl-2H-chromen-2-one7702-42-3UNII-SR6IAR3ZFPNSC 408154NSC-408154DTXSID402278352H-1-BENZOPYRAN-2-ONE, 6-AMINO-7-(BUTYLAMINO)-4-METHYL-RefChem:104191DTXCID90150326NSC4081546-amino-7-(butylamino)-4-methyl-chromen-2-one
Show more names
6-Amino-7-(butylamino)-4-methyl-2H-1-benzopyran-2-one
Database identifiers
- CAS
7702-42-3- PubChem CID
- 348701
- DTXSID
DTXSID40227835- UNII
- SR6IAR3ZFP
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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