[(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate

C22H28F3NO3S — CID 135006903

IUPAC[(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate
SMILESCC1=C(C)CC(C2CC2)=C(C(c2ccc(C)cc2)=[N+](C)C)C1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C21H28N.CHF3O3S/c1-14-6-8-18(9-7-14)21(22(4)5)20-13-16(3)15(2)12-19(20)17-10-11-17;2-1(3,4)8(5,6)7/h6-9,17H,10-13H2,1-5H3;(H,5,6,7)/q+1;/p-1
InChIKeyFCUOBOAVFATOKB-UHFFFAOYSA-M
MW443.53 g/mol
LogP4.94
Rot. Bonds3

About [(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate

[(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate (PubChem CID 135006903) has the molecular formula C22H28F3NO3S and a molecular weight of 443.53 g/mol. Its IUPAC name is [(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate.

Molecular Properties

Compound Name[(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate
PubChem CID135006903
Molecular FormulaC22H28F3NO3S
Molecular Weight443.53 g/mol
Exact Mass443.17
IUPAC Name[(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate
SMILESCC1=C(C)CC(C2CC2)=C(C(c2ccc(C)cc2)=[N+](C)C)C1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C21H28N.CHF3O3S/c1-14-6-8-18(9-7-14)21(22(4)5)20-13-16(3)15(2)12-19(20)17-10-11-17;2-1(3,4)8(5,6)7/h6-9,17H,10-13H2,1-5H3;(H,5,6,7)/q+1;/p-1
InChIKeyFCUOBOAVFATOKB-UHFFFAOYSA-M
XLogP4.94
TPSA60.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.53
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate?
The IUPAC name of [(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate (CID 135006903) is [(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate.
What is the SMILES notation for [(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate?
The canonical SMILES for [(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate is CC1=C(C)CC(C2CC2)=C(C(c2ccc(C)cc2)=[N+](C)C)C1.O=S(=O)([O-])C(F)(F)F.
What is the InChIKey of [(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate?
The InChIKey is FCUOBOAVFATOKB-UHFFFAOYSA-M. The full InChI is InChI=1S/C21H28N.CHF3O3S/c1-14-6-8-18(9-7-14)21(22(4)5)20-13-16(3)15(2)12-19(20)17-10-11-17;2-1(3,4)8(5,6)7/h6-9,17H,10-13H2,1-5H3;(H,5,6,7)/q+1;/p-1.
What are the key properties of [(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate?
[(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate has a molecular weight of 443.53 g/mol, XLogP of 4.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate is sourced from PubChem (CID 135006903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).