2-amino-N-tert-butyl-N-methylethanesulfonamide

C7H18N2O2S — CID 21016300

IUPAC2-amino-N-tert-butyl-N-methylethanesulfonamide
SMILESCN(C(C)(C)C)S(=O)(=O)CCN
InChIInChI=1S/C7H18N2O2S/c1-7(2,3)9(4)12(10,11)6-5-8/h5-6,8H2,1-4H3
InChIKeyZZGWWGVPSZJGHM-UHFFFAOYSA-N
MW194.30 g/mol
LogP0.01
Rot. Bonds3

About 2-amino-N-tert-butyl-N-methylethanesulfonamide

2-amino-N-tert-butyl-N-methylethanesulfonamide (PubChem CID 21016300) has the molecular formula C7H18N2O2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 2-amino-N-tert-butyl-N-methylethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-tert-butyl-N-methylethanesulfonamide
PubChem CID21016300
Molecular FormulaC7H18N2O2S
Molecular Weight194.30 g/mol
Exact Mass194.11
IUPAC Name2-amino-N-tert-butyl-N-methylethanesulfonamide
SMILESCN(C(C)(C)C)S(=O)(=O)CCN
InChIInChI=1S/C7H18N2O2S/c1-7(2,3)9(4)12(10,11)6-5-8/h5-6,8H2,1-4H3
InChIKeyZZGWWGVPSZJGHM-UHFFFAOYSA-N
XLogP0.01
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-tert-butyl-N-methylethanesulfonamide?
The IUPAC name of 2-amino-N-tert-butyl-N-methylethanesulfonamide (CID 21016300) is 2-amino-N-tert-butyl-N-methylethanesulfonamide.
What is the SMILES notation for 2-amino-N-tert-butyl-N-methylethanesulfonamide?
The canonical SMILES for 2-amino-N-tert-butyl-N-methylethanesulfonamide is CN(C(C)(C)C)S(=O)(=O)CCN.
What is the InChIKey of 2-amino-N-tert-butyl-N-methylethanesulfonamide?
The InChIKey is ZZGWWGVPSZJGHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O2S/c1-7(2,3)9(4)12(10,11)6-5-8/h5-6,8H2,1-4H3.
What are the key properties of 2-amino-N-tert-butyl-N-methylethanesulfonamide?
2-amino-N-tert-butyl-N-methylethanesulfonamide has a molecular weight of 194.30 g/mol, XLogP of 0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-tert-butyl-N-methylethanesulfonamide is sourced from PubChem (CID 21016300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).