N',N'-di(propan-2-yl)propane-2-sulfonohydrazide

C9H22N2O2S — CID 59366906

IUPACN',N'-di(propan-2-yl)propane-2-sulfonohydrazide
SMILESCC(C)N(NS(=O)(=O)C(C)C)C(C)C
InChIInChI=1S/C9H22N2O2S/c1-7(2)11(8(3)4)10-14(12,13)9(5)6/h7-10H,1-6H3
InChIKeyWTROPCUYLVRFID-UHFFFAOYSA-N
MW222.35 g/mol
LogP1.35
Rot. Bonds5

About N',N'-di(propan-2-yl)propane-2-sulfonohydrazide

N',N'-di(propan-2-yl)propane-2-sulfonohydrazide (PubChem CID 59366906) has the molecular formula C9H22N2O2S and a molecular weight of 222.35 g/mol. Its IUPAC name is N',N'-di(propan-2-yl)propane-2-sulfonohydrazide.

Molecular Properties

Compound NameN',N'-di(propan-2-yl)propane-2-sulfonohydrazide
PubChem CID59366906
Molecular FormulaC9H22N2O2S
Molecular Weight222.35 g/mol
Exact Mass222.14
IUPAC NameN',N'-di(propan-2-yl)propane-2-sulfonohydrazide
SMILESCC(C)N(NS(=O)(=O)C(C)C)C(C)C
InChIInChI=1S/C9H22N2O2S/c1-7(2)11(8(3)4)10-14(12,13)9(5)6/h7-10H,1-6H3
InChIKeyWTROPCUYLVRFID-UHFFFAOYSA-N
XLogP1.35
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.35
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N',N'-di(propan-2-yl)propane-2-sulfonohydrazide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N',N'-di(propan-2-yl)propane-2-sulfonohydrazide?
The IUPAC name of N',N'-di(propan-2-yl)propane-2-sulfonohydrazide (CID 59366906) is N',N'-di(propan-2-yl)propane-2-sulfonohydrazide.
What is the SMILES notation for N',N'-di(propan-2-yl)propane-2-sulfonohydrazide?
The canonical SMILES for N',N'-di(propan-2-yl)propane-2-sulfonohydrazide is CC(C)N(NS(=O)(=O)C(C)C)C(C)C.
What is the InChIKey of N',N'-di(propan-2-yl)propane-2-sulfonohydrazide?
The InChIKey is WTROPCUYLVRFID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O2S/c1-7(2)11(8(3)4)10-14(12,13)9(5)6/h7-10H,1-6H3.
What are the key properties of N',N'-di(propan-2-yl)propane-2-sulfonohydrazide?
N',N'-di(propan-2-yl)propane-2-sulfonohydrazide has a molecular weight of 222.35 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-di(propan-2-yl)propane-2-sulfonohydrazide is sourced from PubChem (CID 59366906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).