3-amino-2,2-dimethylpropane-1-sulfonamide

C5H14N2O2S — CID 87766169

IUPAC3-amino-2,2-dimethylpropane-1-sulfonamide
SMILESCC(C)(CN)CS(N)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-5(2,3-6)4-10(7,8)9/h3-4,6H2,1-2H3,(H2,7,8,9)
InChIKeyOLBPMWSTQVZVBA-UHFFFAOYSA-N
MW166.25 g/mol
LogP-0.74
Rot. Bonds3

About 3-amino-2,2-dimethylpropane-1-sulfonamide

3-amino-2,2-dimethylpropane-1-sulfonamide (PubChem CID 87766169) has the molecular formula C5H14N2O2S and a molecular weight of 166.25 g/mol. Its IUPAC name is 3-amino-2,2-dimethylpropane-1-sulfonamide.

Molecular Properties

Compound Name3-amino-2,2-dimethylpropane-1-sulfonamide
PubChem CID87766169
Molecular FormulaC5H14N2O2S
Molecular Weight166.25 g/mol
Exact Mass166.08
IUPAC Name3-amino-2,2-dimethylpropane-1-sulfonamide
SMILESCC(C)(CN)CS(N)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-5(2,3-6)4-10(7,8)9/h3-4,6H2,1-2H3,(H2,7,8,9)
InChIKeyOLBPMWSTQVZVBA-UHFFFAOYSA-N
XLogP-0.74
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-2,2-dimethylpropane-1-sulfonamide?
The IUPAC name of 3-amino-2,2-dimethylpropane-1-sulfonamide (CID 87766169) is 3-amino-2,2-dimethylpropane-1-sulfonamide.
What is the SMILES notation for 3-amino-2,2-dimethylpropane-1-sulfonamide?
The canonical SMILES for 3-amino-2,2-dimethylpropane-1-sulfonamide is CC(C)(CN)CS(N)(=O)=O.
What is the InChIKey of 3-amino-2,2-dimethylpropane-1-sulfonamide?
The InChIKey is OLBPMWSTQVZVBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2S/c1-5(2,3-6)4-10(7,8)9/h3-4,6H2,1-2H3,(H2,7,8,9).
What are the key properties of 3-amino-2,2-dimethylpropane-1-sulfonamide?
3-amino-2,2-dimethylpropane-1-sulfonamide has a molecular weight of 166.25 g/mol, XLogP of -0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2,2-dimethylpropane-1-sulfonamide is sourced from PubChem (CID 87766169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).