N,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide

C9H19N3O4S — CID 55641578

IUPACN,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide
SMILESCN(C)C(=O)CN(C)C(=O)CN(C)S(C)(=O)=O
InChIInChI=1S/C9H19N3O4S/c1-10(2)8(13)6-11(3)9(14)7-12(4)17(5,15)16/h6-7H2,1-5H3
InChIKeyPMEPRXALRNANOQ-UHFFFAOYSA-N
MW265.33 g/mol
LogP-1.58
Rot. Bonds5

About N,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide

N,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide (PubChem CID 55641578) has the molecular formula C9H19N3O4S and a molecular weight of 265.33 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide
PubChem CID55641578
Molecular FormulaC9H19N3O4S
Molecular Weight265.33 g/mol
Exact Mass265.11
IUPAC NameN,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide
SMILESCN(C)C(=O)CN(C)C(=O)CN(C)S(C)(=O)=O
InChIInChI=1S/C9H19N3O4S/c1-10(2)8(13)6-11(3)9(14)7-12(4)17(5,15)16/h6-7H2,1-5H3
InChIKeyPMEPRXALRNANOQ-UHFFFAOYSA-N
XLogP-1.58
TPSA78.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 5-1.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide 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,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide (CID 55641578) is N,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide is CN(C)C(=O)CN(C)C(=O)CN(C)S(C)(=O)=O.
What is the InChIKey of N,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide?
The InChIKey is PMEPRXALRNANOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O4S/c1-10(2)8(13)6-11(3)9(14)7-12(4)17(5,15)16/h6-7H2,1-5H3.
What are the key properties of N,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide?
N,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide has a molecular weight of 265.33 g/mol, XLogP of -1.58, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide is sourced from PubChem (CID 55641578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).