(Z)-N,N'-ditert-butylethene-1,2-disulfonamide

C10H22N2O4S2 — CID 59581785

IUPAC(Z)-N,N'-ditert-butylethene-1,2-disulfonamide
SMILESCC(C)(C)NS(=O)(=O)/C=C\S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C10H22N2O4S2/c1-9(2,3)11-17(13,14)7-8-18(15,16)12-10(4,5)6/h7-8,11-12H,1-6H3/b8-7-
InChIKeyIQSSZAMQYUZSTB-FPLPWBNLSA-N
MW298.43 g/mol
LogP0.89
Rot. Bonds4

About (Z)-N,N'-ditert-butylethene-1,2-disulfonamide

(Z)-N,N'-ditert-butylethene-1,2-disulfonamide (PubChem CID 59581785) has the molecular formula C10H22N2O4S2 and a molecular weight of 298.43 g/mol. Its IUPAC name is (Z)-N,N'-ditert-butylethene-1,2-disulfonamide.

Molecular Properties

Compound Name(Z)-N,N'-ditert-butylethene-1,2-disulfonamide
PubChem CID59581785
Molecular FormulaC10H22N2O4S2
Molecular Weight298.43 g/mol
Exact Mass298.10
IUPAC Name(Z)-N,N'-ditert-butylethene-1,2-disulfonamide
SMILESCC(C)(C)NS(=O)(=O)/C=C\S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C10H22N2O4S2/c1-9(2,3)11-17(13,14)7-8-18(15,16)12-10(4,5)6/h7-8,11-12H,1-6H3/b8-7-
InChIKeyIQSSZAMQYUZSTB-FPLPWBNLSA-N
XLogP0.89
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (Z)-N,N'-ditert-butylethene-1,2-disulfonamide?
The IUPAC name of (Z)-N,N'-ditert-butylethene-1,2-disulfonamide (CID 59581785) is (Z)-N,N'-ditert-butylethene-1,2-disulfonamide.
What is the SMILES notation for (Z)-N,N'-ditert-butylethene-1,2-disulfonamide?
The canonical SMILES for (Z)-N,N'-ditert-butylethene-1,2-disulfonamide is CC(C)(C)NS(=O)(=O)/C=C\S(=O)(=O)NC(C)(C)C.
What is the InChIKey of (Z)-N,N'-ditert-butylethene-1,2-disulfonamide?
The InChIKey is IQSSZAMQYUZSTB-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H22N2O4S2/c1-9(2,3)11-17(13,14)7-8-18(15,16)12-10(4,5)6/h7-8,11-12H,1-6H3/b8-7-.
What are the key properties of (Z)-N,N'-ditert-butylethene-1,2-disulfonamide?
(Z)-N,N'-ditert-butylethene-1,2-disulfonamide has a molecular weight of 298.43 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N'-ditert-butylethene-1,2-disulfonamide is sourced from PubChem (CID 59581785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).