N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide

C6H14N2O4S — CID 60729923

IUPACN-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide
SMILESCOCC(=O)NCCNS(C)(=O)=O
InChIInChI=1S/C6H14N2O4S/c1-12-5-6(9)7-3-4-8-13(2,10)11/h8H,3-5H2,1-2H3,(H,7,9)
InChIKeyKROYVXYZKAVRPV-UHFFFAOYSA-N
MW210.25 g/mol
LogP-1.70
Rot. Bonds6

About N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide

N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide (PubChem CID 60729923) has the molecular formula C6H14N2O4S and a molecular weight of 210.25 g/mol. Its IUPAC name is N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide
PubChem CID60729923
Molecular FormulaC6H14N2O4S
Molecular Weight210.25 g/mol
Exact Mass210.07
IUPAC NameN-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide
SMILESCOCC(=O)NCCNS(C)(=O)=O
InChIInChI=1S/C6H14N2O4S/c1-12-5-6(9)7-3-4-8-13(2,10)11/h8H,3-5H2,1-2H3,(H,7,9)
InChIKeyKROYVXYZKAVRPV-UHFFFAOYSA-N
XLogP-1.70
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 5-1.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide
CID 156794805
3-[2-(methanesulfonamido)ethylamino]-3-oxopropanoic acid
CID 62230209
2-methoxy-N-(3-methylsulfonylpropyl)acetamide
CID 61149401
2-(3,4-dimethylphenoxy)-N-[2-(methanesulfonamido)ethyl]acetamide
CID 36904254
N-[2-[(2-methoxyacetyl)amino]ethyl]-3-methylbutanamide
CID 108538544
N-[11-[(2-methoxyacetyl)amino]undecyl]propanamide
CID 155455429
2-[4-(aminomethyl)phenoxy]-N-[2-(methanesulfonamido)ethyl]acetamide
CID 43545869
methyl 3-[(2-methoxyacetyl)amino]propanoate
CID 60637209
N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide
CID 118258329
N-[2-(methanesulfonamido)-2-methylpropyl]-2-methoxyacetamide
CID 63902886
N-[2-(methanesulfonamido)ethyl]-2-(2-phenoxyethoxy)acetamide
CID 47034582
4-chloro-N-[2-[(2-methoxyacetyl)amino]ethyl]butanamide
CID 108574582

Frequently Asked Questions

What is the IUPAC name of N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide?
The IUPAC name of N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide (CID 60729923) is N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide.
What is the SMILES notation for N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide?
The canonical SMILES for N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide is COCC(=O)NCCNS(C)(=O)=O.
What is the InChIKey of N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide?
The InChIKey is KROYVXYZKAVRPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O4S/c1-12-5-6(9)7-3-4-8-13(2,10)11/h8H,3-5H2,1-2H3,(H,7,9).
What are the key properties of N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide?
N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide has a molecular weight of 210.25 g/mol, XLogP of -1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methanesulfonamido)ethyl]-2-methoxyacetamide is sourced from PubChem (CID 60729923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).