2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane

C10H24N2O3S — CID 103835333

IUPAC2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane
SMILESCCCC(C)(O)CNS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C10H24N2O3S/c1-6-7-10(4,13)8-11-16(14,15)12(5)9(2)3/h9,11,13H,6-8H2,1-5H3
InChIKeyQBDVPKCFSNNBPJ-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.71
Rot. Bonds7

About 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane

2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane (PubChem CID 103835333) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane.

Molecular Properties

Compound Name2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane
PubChem CID103835333
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane
SMILESCCCC(C)(O)CNS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C10H24N2O3S/c1-6-7-10(4,13)8-11-16(14,15)12(5)9(2)3/h9,11,13H,6-8H2,1-5H3
InChIKeyQBDVPKCFSNNBPJ-UHFFFAOYSA-N
XLogP0.71
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane 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 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane?
The IUPAC name of 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane (CID 103835333) is 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane.
What is the SMILES notation for 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane?
The canonical SMILES for 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane is CCCC(C)(O)CNS(=O)(=O)N(C)C(C)C.
What is the InChIKey of 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane?
The InChIKey is QBDVPKCFSNNBPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-6-7-10(4,13)8-11-16(14,15)12(5)9(2)3/h9,11,13H,6-8H2,1-5H3.
What are the key properties of 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane?
2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane has a molecular weight of 252.38 g/mol, XLogP of 0.71, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane is sourced from PubChem (CID 103835333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).