N'-tert-butyl-N-(2-chlorophenyl)-3-methoxypropanimidamide
Basic information
- CAS
80252-42-2- Standard SMILES
COCCC(=NC(C)(C)C)Nc1ccccc1Cl- InChIKey
VNGXKHFPNJCKNL-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2O
- Average molar mass
- 268.78 g/mol
- Monoisotopic mass
- 268.134241
Names & identifiers
- Preferred name
- N'-tert-butyl-N-(2-chlorophenyl)-3-methoxypropanimidamide
- IUPAC
- N'-tert-butyl-N-(2-chlorophenyl)-3-methoxypropanimidamide
Names & synonyms
80252-42-2N'-tert-butyl-N-(2-chlorophenyl)-3-methoxypropanimidamideNSC320148DTXSID00317746NSC-320148(1E)-N'-tert-Butyl-N-(2-chlorophenyl)-3-methoxypropanimidamide
Database identifiers
- CAS
80252-42-2- PubChem CID
- 330767
- DTXSID
DTXSID00317746
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
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Compound notes
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