2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide

C10H15N3O3S — CID 67519869

IUPAC2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide
SMILESCC(C)(N)C(=O)NNS(=O)(=O)c1ccccc1
InChIInChI=1S/C10H15N3O3S/c1-10(2,11)9(14)12-13-17(15,16)8-6-4-3-5-7-8/h3-7,13H,11H2,1-2H3,(H,12,14)
InChIKeyRTGDNGUIJRIIOG-UHFFFAOYSA-N
MW257.31 g/mol
LogP-0.27
Rot. Bonds4

About 2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide

2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide (PubChem CID 67519869) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide.

Molecular Properties

Compound Name2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide
PubChem CID67519869
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide
SMILESCC(C)(N)C(=O)NNS(=O)(=O)c1ccccc1
InChIInChI=1S/C10H15N3O3S/c1-10(2,11)9(14)12-13-17(15,16)8-6-4-3-5-7-8/h3-7,13H,11H2,1-2H3,(H,12,14)
InChIKeyRTGDNGUIJRIIOG-UHFFFAOYSA-N
XLogP-0.27
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(benzenesulfonamido)-3-propan-2-ylurea
CID 47173657
N'-(2-amino-2-methylpropanoyl)benzohydrazide
CID 67519847
sodium N'-(benzenesulfonyl)benzohydrazide
CID 54612136
ethyl 2-amino-2-(benzenesulfonamido)propanoate
CID 57069494
1-[(4-tert-butylphenyl)sulfonylamino]-3-phenylurea
CID 17429773
N'-[1-[(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)amino]ethenyl]benzenesulfonohydrazide
CID 147257459
N'-aminobenzenesulfonohydrazide
CID 53420328
N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride
CID 90081725
N-(benzenesulfonyl)-2,2,3-trimethylbutanamide
CID 69481639
N'-(benzenesulfonyl)-4-methoxybenzohydrazide
CID 795528
2-amino-2-methyl-N-phenylpropanamide;hydrochloride
CID 53409029
3-(benzenesulfonamido)-3-methylbutanamide
CID 104600859

Frequently Asked Questions

What is the IUPAC name of 2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide?
The IUPAC name of 2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide (CID 67519869) is 2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide.
What is the SMILES notation for 2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide?
The canonical SMILES for 2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide is CC(C)(N)C(=O)NNS(=O)(=O)c1ccccc1.
What is the InChIKey of 2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide?
The InChIKey is RTGDNGUIJRIIOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-10(2,11)9(14)12-13-17(15,16)8-6-4-3-5-7-8/h3-7,13H,11H2,1-2H3,(H,12,14).
What are the key properties of 2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide?
2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide has a molecular weight of 257.31 g/mol, XLogP of -0.27, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N'-(benzenesulfonyl)-2-methylpropanehydrazide is sourced from PubChem (CID 67519869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).