N-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide

C8H20N2O2S — CID 71933330

IUPACN-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide
SMILESCCC(C)N(C)CCNS(C)(=O)=O
InChIInChI=1S/C8H20N2O2S/c1-5-8(2)10(3)7-6-9-13(4,11)12/h8-9H,5-7H2,1-4H3
InChIKeyJGTWWMRGVPVTDJ-UHFFFAOYSA-N
MW208.33 g/mol
LogP0.27
Rot. Bonds6

About N-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide

N-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide (PubChem CID 71933330) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is N-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide
PubChem CID71933330
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC NameN-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide
SMILESCCC(C)N(C)CCNS(C)(=O)=O
InChIInChI=1S/C8H20N2O2S/c1-5-8(2)10(3)7-6-9-13(4,11)12/h8-9H,5-7H2,1-4H3
InChIKeyJGTWWMRGVPVTDJ-UHFFFAOYSA-N
XLogP0.27
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide 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-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide?
The IUPAC name of N-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide (CID 71933330) is N-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide?
The canonical SMILES for N-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide is CCC(C)N(C)CCNS(C)(=O)=O.
What is the InChIKey of N-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide?
The InChIKey is JGTWWMRGVPVTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-5-8(2)10(3)7-6-9-13(4,11)12/h8-9H,5-7H2,1-4H3.
What are the key properties of N-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide?
N-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide has a molecular weight of 208.33 g/mol, XLogP of 0.27, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[butan-2-yl(methyl)amino]ethyl]methanesulfonamide is sourced from PubChem (CID 71933330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).