N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide

C12H15Cl2NOS — CID 142732732

IUPACN-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide
SMILESCC(=NS(=O)C(C)(C)C)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C12H15Cl2NOS/c1-8(15-17(16)12(2,3)4)9-5-10(13)7-11(14)6-9/h5-7H,1-4H3
InChIKeyVYJPJMZWOCGPNK-UHFFFAOYSA-N
MW292.23 g/mol
LogP4.26
Rot. Bonds2

About N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide

N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide (PubChem CID 142732732) has the molecular formula C12H15Cl2NOS and a molecular weight of 292.23 g/mol. Its IUPAC name is N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound NameN-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide
PubChem CID142732732
Molecular FormulaC12H15Cl2NOS
Molecular Weight292.23 g/mol
Exact Mass291.03
IUPAC NameN-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide
SMILESCC(=NS(=O)C(C)(C)C)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C12H15Cl2NOS/c1-8(15-17(16)12(2,3)4)9-5-10(13)7-11(14)6-9/h5-7H,1-4H3
InChIKeyVYJPJMZWOCGPNK-UHFFFAOYSA-N
XLogP4.26
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.23
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(NE,S)-N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide
CID 118110610
(NE,S)-2-methyl-N-(1-phenylethylidene)propane-2-sulfinamide
CID 11492289
(R)-2-methyl-N-(1-phenylethylidene)propane-2-sulfinamide
CID 129382914
(S)-N-[1-(3-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide
CID 131748352
(R)-N-[1-(5-bromo-2-chlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide
CID 118305806
(R)-N-[1-(4-fluoro-3-nitrophenyl)ethylidene]-2-methylpropane-2-sulfinamide
CID 123956228
(NE,R)-N-[1-(5-bromo-3-chlorothiophen-2-yl)ethylidene]-2-methylpropane-2-sulfinamide
CID 89095279
(NZ)-N-[1-(4-bromo-2-chlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide
CID 166458508
(NE,R)-2-methyl-N-[1-[3-(trifluoromethyl)phenyl]ethylidene]propane-2-sulfinamide
CID 138750553
N-[1-(4-cyanophenyl)ethylidene]-2-methylpropane-2-sulfinamide
CID 72956691
(E)-N-tert-butylsulfanyl-1-(3,5-dichlorophenyl)ethanimine
CID 144850700
(R)-N-[1-(3-chloro-5-fluoro-2-methoxyphenyl)ethylidene]-2-methylpropane-2-sulfinamide
CID 165030211

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide?
The IUPAC name of N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide (CID 142732732) is N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide?
The canonical SMILES for N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide is CC(=NS(=O)C(C)(C)C)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide?
The InChIKey is VYJPJMZWOCGPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15Cl2NOS/c1-8(15-17(16)12(2,3)4)9-5-10(13)7-11(14)6-9/h5-7H,1-4H3.
What are the key properties of N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide?
N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide has a molecular weight of 292.23 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,5-dichlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 142732732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).