1H-Tetrazole-1-butanamide, N-cyclohexyl-N-ethyl-5-methyl-
Basic information
- CAS
80086-35-7- Standard SMILES
CCN(C(=O)CCCn1nnnc1C)C1CCCCC1- InChIKey
GNNJQTRYMSDETQ-UHFFFAOYSA-N- Molecular formula
- C14H25N5O
- Average molar mass
- 279.38 g/mol
- Monoisotopic mass
- 279.20591044
Names & identifiers
- Preferred name
- 1H-Tetrazole-1-butanamide, N-cyclohexyl-N-ethyl-5-methyl-
- IUPAC
- N-cyclohexyl-N-ethyl-4-(5-methyltetrazol-1-yl)butanamide
Names & synonyms
N-Cyclohexyl-N-ethyl-5-methyl-1H-tetrazole-1-butanamide80086-35-71H-Tetrazole-1-butanamide, N-cyclohexyl-N-ethyl-5-methyl-DTXSID60230068N-Ethyl-N-cyclohexyl-4-(5-methyl-1,2,3,4-tetrazol-1-yl)butyramideRefChem:240953DTXCID60152559SCHEMBL10973749N-Cyclohexyl-N-ethyl-4-(5-methyl-1H-tetrazol-1-yl)butanamide
Database identifiers
- CAS
80086-35-7- PubChem CID
- 3061972
- DTXSID
DTXSID60230068
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 63.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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