N-butyl-1-[2,4-dimethyl-5-(2-methylprop-2-enoxy)phenyl]methanimine
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Basic information
- Standard SMILES
C=C(C)COc1cc(C=NCCCC)c(C)cc1C- InChIKey
ZQWHQUOCEFYHMF-UHFFFAOYSA-N- Molecular formula
- C17H25NO
- Average molar mass
- 259.4 g/mol
- Monoisotopic mass
- 259.19361442
Names & identifiers
- Preferred name
- N-butyl-1-[2,4-dimethyl-5-(2-methylprop-2-enoxy)phenyl]methanimine
- IUPAC
- N-butyl-1-[2,4-dimethyl-5-(2-methylprop-2-enoxy)phenyl]methanimine
Names & synonyms
NSC172511NSC-172511
Database identifiers
- PubChem CID
- 299442
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
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Compound notes
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