N-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide

C13H19F3N2OS — CID 163295871

IUPACN-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)S(=O)N=C1CCC(CC#N)(C(F)(F)F)CC1
InChIInChI=1S/C13H19F3N2OS/c1-11(2,3)20(19)18-10-4-6-12(7-5-10,8-9-17)13(14,15)16/h4-8H2,1-3H3/b18-10-
InChIKeyHSYAJCRRAMGSSZ-ZDLGFXPLSA-N
MW308.37 g/mol
LogP3.93
Rot. Bonds2

About N-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide

N-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide (PubChem CID 163295871) has the molecular formula C13H19F3N2OS and a molecular weight of 308.37 g/mol. Its IUPAC name is N-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound NameN-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide
PubChem CID163295871
Molecular FormulaC13H19F3N2OS
Molecular Weight308.37 g/mol
Exact Mass308.12
IUPAC NameN-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)S(=O)N=C1CCC(CC#N)(C(F)(F)F)CC1
InChIInChI=1S/C13H19F3N2OS/c1-11(2,3)20(19)18-10-4-6-12(7-5-10,8-9-17)13(14,15)16/h4-8H2,1-3H3/b18-10-
InChIKeyHSYAJCRRAMGSSZ-ZDLGFXPLSA-N
XLogP3.93
TPSA53.22 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.37
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide?
The IUPAC name of N-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide (CID 163295871) is N-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for N-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide?
The canonical SMILES for N-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide is CC(C)(C)S(=O)N=C1CCC(CC#N)(C(F)(F)F)CC1.
What is the InChIKey of N-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide?
The InChIKey is HSYAJCRRAMGSSZ-ZDLGFXPLSA-N. The full InChI is InChI=1S/C13H19F3N2OS/c1-11(2,3)20(19)18-10-4-6-12(7-5-10,8-9-17)13(14,15)16/h4-8H2,1-3H3/b18-10-.
What are the key properties of N-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide?
N-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide has a molecular weight of 308.37 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyanomethyl)-4-(trifluoromethyl)cyclohexylidene]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 163295871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).