2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide

C11H22N2O3S — CID 136516392

IUPAC2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide
SMILESCC1CC1NC(=O)C(NS(C)(=O)=O)C(C)(C)C
InChIInChI=1S/C11H22N2O3S/c1-7-6-8(7)12-10(14)9(11(2,3)4)13-17(5,15)16/h7-9,13H,6H2,1-5H3,(H,12,14)
InChIKeyRGTYEXPRCKIEIP-UHFFFAOYSA-N
MW262.38 g/mol
LogP0.47
Rot. Bonds4

About 2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide

2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide (PubChem CID 136516392) has the molecular formula C11H22N2O3S and a molecular weight of 262.38 g/mol. Its IUPAC name is 2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide.

Molecular Properties

Compound Name2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide
PubChem CID136516392
Molecular FormulaC11H22N2O3S
Molecular Weight262.38 g/mol
Exact Mass262.14
IUPAC Name2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide
SMILESCC1CC1NC(=O)C(NS(C)(=O)=O)C(C)(C)C
InChIInChI=1S/C11H22N2O3S/c1-7-6-8(7)12-10(14)9(11(2,3)4)13-17(5,15)16/h7-9,13H,6H2,1-5H3,(H,12,14)
InChIKeyRGTYEXPRCKIEIP-UHFFFAOYSA-N
XLogP0.47
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide 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-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide?
The IUPAC name of 2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide (CID 136516392) is 2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide.
What is the SMILES notation for 2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide?
The canonical SMILES for 2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide is CC1CC1NC(=O)C(NS(C)(=O)=O)C(C)(C)C.
What is the InChIKey of 2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide?
The InChIKey is RGTYEXPRCKIEIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-7-6-8(7)12-10(14)9(11(2,3)4)13-17(5,15)16/h7-9,13H,6H2,1-5H3,(H,12,14).
What are the key properties of 2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide?
2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide has a molecular weight of 262.38 g/mol, XLogP of 0.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide is sourced from PubChem (CID 136516392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).