N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide

C8H17N3O3S — CID 115644272

IUPACN-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide
SMILESNS(=O)(=O)CCNCCNC(=O)C1CC1
InChIInChI=1S/C8H17N3O3S/c9-15(13,14)6-5-10-3-4-11-8(12)7-1-2-7/h7,10H,1-6H2,(H,11,12)(H2,9,13,14)
InChIKeyGPRVBLPMLDTYCR-UHFFFAOYSA-N
MW235.31 g/mol
LogP-1.61
Rot. Bonds7

About N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide

N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide (PubChem CID 115644272) has the molecular formula C8H17N3O3S and a molecular weight of 235.31 g/mol. Its IUPAC name is N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide
PubChem CID115644272
Molecular FormulaC8H17N3O3S
Molecular Weight235.31 g/mol
Exact Mass235.10
IUPAC NameN-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide
SMILESNS(=O)(=O)CCNCCNC(=O)C1CC1
InChIInChI=1S/C8H17N3O3S/c9-15(13,14)6-5-10-3-4-11-8(12)7-1-2-7/h7,10H,1-6H2,(H,11,12)(H2,9,13,14)
InChIKeyGPRVBLPMLDTYCR-UHFFFAOYSA-N
XLogP-1.61
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 5-1.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-sulfamoylethyl)oxolane-3-carboxamide
CID 61277309
N-(2-methylsulfonylethyl)cyclopropanecarboxamide
CID 61066556
N-[2-(6-hydroxyhexylamino)ethyl]cyclopropanecarboxamide
CID 103738634
4-methyl-N-[2-(propylamino)ethyl]cyclohexane-1-carboxamide
CID 115563516
4-(aminomethyl)-N-[2-(cyclopropanecarbonylamino)ethyl]cyclohexane-1-carboxamide
CID 104963779
N-[2-(propylamino)ethyl]cyclobutanecarboxamide
CID 62658991
N-[2-(2-chloroprop-2-enylamino)ethyl]cyclopropanecarboxamide
CID 115574760
N-[2-(butylsulfonylamino)ethyl]cyclopropanecarboxamide
CID 108573610
4-amino-N-[2-(carbamoylamino)ethyl]cyclohexane-1-carboxamide
CID 81433162
1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide
CID 115738006
4-(2-methylsulfonylethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 63784503
N-[2-(methylcarbamoylamino)ethyl]cyclopropanecarboxamide
CID 115575200

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide (CID 115644272) is N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide is NS(=O)(=O)CCNCCNC(=O)C1CC1.
What is the InChIKey of N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide?
The InChIKey is GPRVBLPMLDTYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3S/c9-15(13,14)6-5-10-3-4-11-8(12)7-1-2-7/h7,10H,1-6H2,(H,11,12)(H2,9,13,14).
What are the key properties of N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide?
N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide has a molecular weight of 235.31 g/mol, XLogP of -1.61, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-sulfamoylethylamino)ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 115644272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).