2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide

C14H25N3O2S — CID 61377131

IUPAC2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide
SMILESCC(C)CN(CC(C)C)S(=O)(=O)c1ccccc1NN
InChIInChI=1S/C14H25N3O2S/c1-11(2)9-17(10-12(3)4)20(18,19)14-8-6-5-7-13(14)16-15/h5-8,11-12,16H,9-10,15H2,1-4H3
InChIKeyUZYWFPPUKGVRAC-UHFFFAOYSA-N
MW299.44 g/mol
LogP2.27
Rot. Bonds7

About 2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide

2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide (PubChem CID 61377131) has the molecular formula C14H25N3O2S and a molecular weight of 299.44 g/mol. Its IUPAC name is 2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide
PubChem CID61377131
Molecular FormulaC14H25N3O2S
Molecular Weight299.44 g/mol
Exact Mass299.17
IUPAC Name2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide
SMILESCC(C)CN(CC(C)C)S(=O)(=O)c1ccccc1NN
InChIInChI=1S/C14H25N3O2S/c1-11(2)9-17(10-12(3)4)20(18,19)14-8-6-5-7-13(14)16-15/h5-8,11-12,16H,9-10,15H2,1-4H3
InChIKeyUZYWFPPUKGVRAC-UHFFFAOYSA-N
XLogP2.27
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.44
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(cyclopropylmethyl)-2-hydrazinyl-N-propan-2-ylbenzenesulfonamide
CID 55000451
2-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide
CID 60890269
2-hydrazinyl-N-(5-methylhexyl)benzenesulfonamide
CID 113287642
N-ethyl-2-hydrazinyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 61437971
2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzenesulfonamide
CID 112661404
2-hydrazinylbenzenesulfonic acid;hydrate
CID 87148445
2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 62242767
N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzenesulfonamide
CID 63656151
N-ethyl-2-hydrazinylbenzenesulfonamide
CID 43454365
N-[2-(diethylsulfamoyl)phenyl]formamide
CID 168651949
N-methyl-N-(4-methylpentan-2-yl)-2-(propylamino)benzenesulfonamide
CID 62152581
sodium 2-hydrazinylbenzenesulfonate
CID 23680694

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide?
The IUPAC name of 2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide (CID 61377131) is 2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide.
What is the SMILES notation for 2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide?
The canonical SMILES for 2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide is CC(C)CN(CC(C)C)S(=O)(=O)c1ccccc1NN.
What is the InChIKey of 2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide?
The InChIKey is UZYWFPPUKGVRAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2S/c1-11(2)9-17(10-12(3)4)20(18,19)14-8-6-5-7-13(14)16-15/h5-8,11-12,16H,9-10,15H2,1-4H3.
What are the key properties of 2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide?
2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide has a molecular weight of 299.44 g/mol, XLogP of 2.27, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide is sourced from PubChem (CID 61377131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).