2,2,6,6-tetramethyl-4-(methylamino)cyclohexan-1-one | SBID = 560 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 2
PubChem TPSA/Å2:
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge:
Number of H-Bond Donors:
Number of H-Bond Acceptors:
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C11H21NO
M / g/mol: 183.3
Complexity:
Number of Conformers:

Identifiers

  • Tags: typical guest
  • Name: 2,2,6,6-tetramethyl-4-(methylamino)cyclohexan-1-one
  • Preferred Abbreviation: Tetramethyl-4-(methylamino)cyclohexanone
  • IUPAC Name: 2,2,6,6-tetramethyl-4-(methylamino)cyclohexan-1-one
  • CAS:
  • CID: -133
  • InChiKey: UCHTUIZTHQZPTE-UHFFFAOYSA-N
  • InChi: InChI=1S/C11H21NO/c1-10(2)6-8(12-5)7-11(3,4)9(10)13/h8,12H,6-7H2,1-5H3
  • CanoSmiles: O=C1C(C)(C)CC(NC)CC1(C)C
  • IsoSmiles: O=C1C(C)(C)CC(NC)CC1(C)C