N-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide

C9H20N2O4S — CID 61383892

IUPACN-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide
SMILESCCCS(=O)(=O)N(C)CC(=O)NCCOC
InChIInChI=1S/C9H20N2O4S/c1-4-7-16(13,14)11(2)8-9(12)10-5-6-15-3/h4-8H2,1-3H3,(H,10,12)
InChIKeyMFKBNVBKMAGKLM-UHFFFAOYSA-N
MW252.34 g/mol
LogP-0.58
Rot. Bonds8

About N-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide

N-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide (PubChem CID 61383892) has the molecular formula C9H20N2O4S and a molecular weight of 252.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide
PubChem CID61383892
Molecular FormulaC9H20N2O4S
Molecular Weight252.34 g/mol
Exact Mass252.11
IUPAC NameN-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide
SMILESCCCS(=O)(=O)N(C)CC(=O)NCCOC
InChIInChI=1S/C9H20N2O4S/c1-4-7-16(13,14)11(2)8-9(12)10-5-6-15-3/h4-8H2,1-3H3,(H,10,12)
InChIKeyMFKBNVBKMAGKLM-UHFFFAOYSA-N
XLogP-0.58
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.34
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide (CID 61383892) is N-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide is CCCS(=O)(=O)N(C)CC(=O)NCCOC.
What is the InChIKey of N-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide?
The InChIKey is MFKBNVBKMAGKLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O4S/c1-4-7-16(13,14)11(2)8-9(12)10-5-6-15-3/h4-8H2,1-3H3,(H,10,12).
What are the key properties of N-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide?
N-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide has a molecular weight of 252.34 g/mol, XLogP of -0.58, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[methyl(propylsulfonyl)amino]acetamide is sourced from PubChem (CID 61383892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).