4-methyl-N'-propan-2-ylbenzenesulfonohydrazide

C10H16N2O2S — CID 14470803

IUPAC4-methyl-N'-propan-2-ylbenzenesulfonohydrazide
SMILESCc1ccc(S(=O)(=O)NNC(C)C)cc1
InChIInChI=1S/C10H16N2O2S/c1-8(2)11-12-15(13,14)10-6-4-9(3)5-7-10/h4-8,11-12H,1-3H3
InChIKeyNRWCSEGNPBTGLD-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.19
Rot. Bonds4

About 4-methyl-N'-propan-2-ylbenzenesulfonohydrazide

4-methyl-N'-propan-2-ylbenzenesulfonohydrazide (PubChem CID 14470803) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 4-methyl-N'-propan-2-ylbenzenesulfonohydrazide.

Molecular Properties

Compound Name4-methyl-N'-propan-2-ylbenzenesulfonohydrazide
PubChem CID14470803
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Name4-methyl-N'-propan-2-ylbenzenesulfonohydrazide
SMILESCc1ccc(S(=O)(=O)NNC(C)C)cc1
InChIInChI=1S/C10H16N2O2S/c1-8(2)11-12-15(13,14)10-6-4-9(3)5-7-10/h4-8,11-12H,1-3H3
InChIKeyNRWCSEGNPBTGLD-UHFFFAOYSA-N
XLogP1.19
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-methyl-N'-propan-2-ylbenzenesulfonohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-N-[(2R,4R)-4-[(4-methylphenyl)sulfonylamino]pentan-2-yl]benzenesulfonamide
CID 73054079
4-methyl-N-[(2S)-1-oxopropan-2-yl]benzenesulfonamide
CID 18606138
N-[(2R)-3,3-dimethylbutan-2-yl]-4-methylbenzenesulfonamide
CID 11637441
N-but-3-yn-2-yl-4-methylbenzenesulfonamide
CID 101246920
4-methyl-N-(1-sulfanylpropan-2-yl)benzenesulfonamide
CID 22711650
(2R)-2-[(4-methylphenyl)sulfonylamino]propanoate
CID 6933874
4-methyl-N-oxidobenzenesulfonamide
CID 141387140
N'-(4-cyanophenyl)sulfonyl-4-methylbenzenesulfonohydrazide
CID 8500681
N'-(4-ethylphenyl)sulfonyl-4-methylbenzenesulfonohydrazide
CID 9235680
(2S)-2-[(4-methylphenyl)sulfonylamino]propanoic acid;hydrate
CID 131749441
4-methylbenzenesulfonohydrazide
CID 15303
4-methyl-N-[(1R,2R)-2-methyl-1-(4-methylphenyl)but-3-enyl]benzenesulfonamide
CID 100938085

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N'-propan-2-ylbenzenesulfonohydrazide?
The IUPAC name of 4-methyl-N'-propan-2-ylbenzenesulfonohydrazide (CID 14470803) is 4-methyl-N'-propan-2-ylbenzenesulfonohydrazide.
What is the SMILES notation for 4-methyl-N'-propan-2-ylbenzenesulfonohydrazide?
The canonical SMILES for 4-methyl-N'-propan-2-ylbenzenesulfonohydrazide is Cc1ccc(S(=O)(=O)NNC(C)C)cc1.
What is the InChIKey of 4-methyl-N'-propan-2-ylbenzenesulfonohydrazide?
The InChIKey is NRWCSEGNPBTGLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-8(2)11-12-15(13,14)10-6-4-9(3)5-7-10/h4-8,11-12H,1-3H3.
What are the key properties of 4-methyl-N'-propan-2-ylbenzenesulfonohydrazide?
4-methyl-N'-propan-2-ylbenzenesulfonohydrazide has a molecular weight of 228.32 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N'-propan-2-ylbenzenesulfonohydrazide is sourced from PubChem (CID 14470803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).