N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide

C8H16N2O4S — CID 103308426

IUPACN-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NS(=O)(=O)C1CC1
InChIInChI=1S/C8H16N2O4S/c1-14-5-4-9-6-8(11)10-15(12,13)7-2-3-7/h7,9H,2-6H2,1H3,(H,10,11)
InChIKeyOHFYWFMPMXGUGU-UHFFFAOYSA-N
MW236.29 g/mol
LogP-1.17
Rot. Bonds7

About N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide

N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide (PubChem CID 103308426) has the molecular formula C8H16N2O4S and a molecular weight of 236.29 g/mol. Its IUPAC name is N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide
PubChem CID103308426
Molecular FormulaC8H16N2O4S
Molecular Weight236.29 g/mol
Exact Mass236.08
IUPAC NameN-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NS(=O)(=O)C1CC1
InChIInChI=1S/C8H16N2O4S/c1-14-5-4-9-6-8(11)10-15(12,13)7-2-3-7/h7,9H,2-6H2,1H3,(H,10,11)
InChIKeyOHFYWFMPMXGUGU-UHFFFAOYSA-N
XLogP-1.17
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 5-1.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethylamino)-N-methylsulfonylacetamide
CID 103287494
N-ethylsulfonyl-2-(2-methoxyethylamino)acetamide
CID 103306916
N-hydroxy-2-(2-methoxyethylamino)acetamide
CID 79282707
N-cyclopropylsulfonyl-3-(methylamino)propanamide
CID 103308490
2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide
CID 119724840
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119743684
N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide
CID 79280826
2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide
CID 79281474
N-[2-(2-methoxyethylamino)ethyl]cyclohexanesulfonamide
CID 83039706
2-[[[2-(2-methoxyethylamino)acetyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 79290747
N-[(1S)-1-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]-2-(2-methoxyethylamino)acetamide
CID 129429061

Frequently Asked Questions

What is the IUPAC name of N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide (CID 103308426) is N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)NS(=O)(=O)C1CC1.
What is the InChIKey of N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide?
The InChIKey is OHFYWFMPMXGUGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O4S/c1-14-5-4-9-6-8(11)10-15(12,13)7-2-3-7/h7,9H,2-6H2,1H3,(H,10,11).
What are the key properties of N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide?
N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide has a molecular weight of 236.29 g/mol, XLogP of -1.17, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylsulfonyl-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 103308426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).