(NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide

C14H16N2OS — CID 129225428

IUPAC(NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)S(=O)/N=C1/CCc2c(C#N)cccc21
InChIInChI=1S/C14H16N2OS/c1-14(2,3)18(17)16-13-8-7-11-10(9-15)5-4-6-12(11)13/h4-6H,7-8H2,1-3H3/b16-13-
InChIKeyYPHURAORAWVSCR-SSZFMOIBSA-N
MW260.36 g/mol
LogP2.76
Rot. Bonds1

About (NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide

(NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide (PubChem CID 129225428) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is (NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide
PubChem CID129225428
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name(NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)S(=O)/N=C1/CCc2c(C#N)cccc21
InChIInChI=1S/C14H16N2OS/c1-14(2,3)18(17)16-13-8-7-11-10(9-15)5-4-6-12(11)13/h4-6H,7-8H2,1-3H3/b16-13-
InChIKeyYPHURAORAWVSCR-SSZFMOIBSA-N
XLogP2.76
TPSA53.22 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(1-phenylethylimino)-2,3-dihydroindene-4-carbonitrile
CID 174982415
2,3-dihydro-1H-indene-4-carbonitrile;N,2-dimethylpropane-2-sulfinamide
CID 144841012
tert-butyl 2-[(1R,3Z)-3-tert-butylsulfinylimino-1,2-dihydroinden-1-yl]acetate
CID 177458044
(2Z)-2-hydroxyimino-1-oxo-3H-indene-4-carbonitrile
CID 144805883
6-[[(1E)-1-hydroxyimino-2,3-dihydroinden-4-yl]oxy]-2,2-dimethylhexanenitrile
CID 106712514
2-methyl-1-oxo-2,3-dihydroindene-4-carbonitrile
CID 19042305
tert-butyl N-[(Z)-(5-cyano-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]carbamate
CID 123260450
(S)-N-cyclobutylidene-2-methylpropane-2-sulfinamide
CID 124566539
N'-tert-butyl-N-(2-cyanophenyl)oxamide
CID 44997713
2-bromo-1-oxo-2,3-dihydroindene-4-carbonitrile
CID 18790631
1-amino-3H-indene-4-carbonitrile
CID 146534450
(NE)-N-[(3-bromo-4-fluorophenyl)-(2-cyanophenyl)methylidene]-2-methylpropane-2-sulfinamide
CID 59596253

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide?
The IUPAC name of (NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide (CID 129225428) is (NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide?
The canonical SMILES for (NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide is CC(C)(C)S(=O)/N=C1/CCc2c(C#N)cccc21.
What is the InChIKey of (NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide?
The InChIKey is YPHURAORAWVSCR-SSZFMOIBSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-14(2,3)18(17)16-13-8-7-11-10(9-15)5-4-6-12(11)13/h4-6H,7-8H2,1-3H3/b16-13-.
What are the key properties of (NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide?
(NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide has a molecular weight of 260.36 g/mol, XLogP of 2.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(4-cyano-2,3-dihydroinden-1-ylidene)-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 129225428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).