Acetamide, N-(4-(ethylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-
Basic information
- CAS
18188-69-7- Standard SMILES
CCNc1ccc(NC(C)=O)ccc1=O- InChIKey
CGNFYFSTYGBHJM-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- Acetamide, N-(4-(ethylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-
- IUPAC
- N-[4-(ethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide
- English name
- N-[4-(Ethylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl]acetamide
- Molecular weight
- 0
Names & synonyms
(2-Ethylamino-5-acetamido)tropone18188-69-7BRN 2807289ACETAMIDE, N-(4-(ETHYLAMINO)-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)-DTXSID60171200N-(4-(Ethylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamideRefChem:315349DTXCID4093691N-[4-(ethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamideN-[4-(Ethylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl]acetamide
Database identifiers
- CAS
18188-69-7- PubChem CID
- 28943
- DTXSID
DTXSID60171200- Nikkaji
- J72.589G
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 365
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Compound notes
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