3-(methanesulfonamido)-N,N-dimethylpropanamide

C6H14N2O3S — CID 60763685

IUPAC3-(methanesulfonamido)-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNS(C)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-8(2)6(9)4-5-7-12(3,10)11/h7H,4-5H2,1-3H3
InChIKeyNYFGYEKMZJCKDU-UHFFFAOYSA-N
MW194.26 g/mol
LogP-0.99
Rot. Bonds4

About 3-(methanesulfonamido)-N,N-dimethylpropanamide

3-(methanesulfonamido)-N,N-dimethylpropanamide (PubChem CID 60763685) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is 3-(methanesulfonamido)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-(methanesulfonamido)-N,N-dimethylpropanamide
PubChem CID60763685
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name3-(methanesulfonamido)-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNS(C)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-8(2)6(9)4-5-7-12(3,10)11/h7H,4-5H2,1-3H3
InChIKeyNYFGYEKMZJCKDU-UHFFFAOYSA-N
XLogP-0.99
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-0.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(methanesulfonamido)-N,N-dimethylpropanamide 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 3-(methanesulfonamido)-N,N-dimethylpropanamide?
The IUPAC name of 3-(methanesulfonamido)-N,N-dimethylpropanamide (CID 60763685) is 3-(methanesulfonamido)-N,N-dimethylpropanamide.
What is the SMILES notation for 3-(methanesulfonamido)-N,N-dimethylpropanamide?
The canonical SMILES for 3-(methanesulfonamido)-N,N-dimethylpropanamide is CN(C)C(=O)CCNS(C)(=O)=O.
What is the InChIKey of 3-(methanesulfonamido)-N,N-dimethylpropanamide?
The InChIKey is NYFGYEKMZJCKDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-8(2)6(9)4-5-7-12(3,10)11/h7H,4-5H2,1-3H3.
What are the key properties of 3-(methanesulfonamido)-N,N-dimethylpropanamide?
3-(methanesulfonamido)-N,N-dimethylpropanamide has a molecular weight of 194.26 g/mol, XLogP of -0.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methanesulfonamido)-N,N-dimethylpropanamide is sourced from PubChem (CID 60763685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).