N-ethyl-1-sulfamoylcyclopropane-1-carboxamide

C6H12N2O3S — CID 58132241

IUPACN-ethyl-1-sulfamoylcyclopropane-1-carboxamide
SMILESCCNC(=O)C1(S(N)(=O)=O)CC1
InChIInChI=1S/C6H12N2O3S/c1-2-8-5(9)6(3-4-6)12(7,10)11/h2-4H2,1H3,(H,8,9)(H2,7,10,11)
InChIKeyCXJYRHQTLYPYPG-UHFFFAOYSA-N
MW192.24 g/mol
LogP-1.06
Rot. Bonds3

About N-ethyl-1-sulfamoylcyclopropane-1-carboxamide

N-ethyl-1-sulfamoylcyclopropane-1-carboxamide (PubChem CID 58132241) has the molecular formula C6H12N2O3S and a molecular weight of 192.24 g/mol. Its IUPAC name is N-ethyl-1-sulfamoylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-sulfamoylcyclopropane-1-carboxamide
PubChem CID58132241
Molecular FormulaC6H12N2O3S
Molecular Weight192.24 g/mol
Exact Mass192.06
IUPAC NameN-ethyl-1-sulfamoylcyclopropane-1-carboxamide
SMILESCCNC(=O)C1(S(N)(=O)=O)CC1
InChIInChI=1S/C6H12N2O3S/c1-2-8-5(9)6(3-4-6)12(7,10)11/h2-4H2,1H3,(H,8,9)(H2,7,10,11)
InChIKeyCXJYRHQTLYPYPG-UHFFFAOYSA-N
XLogP-1.06
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-sulfamoylbutanamide
CID 23588047
4-(acetylsulfamoyl)-N-ethylbutanamide
CID 138964116
2-(Cyclopropanecarbonylamino)ethanesulfonyl fluoride
CID 166409042
5-(tert-butylsulfonylamino)-N-cyclopropylpentanamide
CID 20630946
N-Propyl-1-sulfamoylcyclopropane-1-carboxamide
CID 22499348
2-methyl-N-(2-sulfamoylethyl)butanamide
CID 59439680
N-[2-(methanesulfonamido)ethyl]cyclopropanecarboxamide
CID 60681465
N-(2-methylsulfonylethyl)cyclopropanecarboxamide
CID 61066556
N-(2-sulfamoylethyl)propanamide
CID 61068184
N-(2-sulfamoylethyl)cyclopropanecarboxamide
CID 61068186
2-methyl-N-(2-sulfamoylethyl)propanamide
CID 61068848
N-(cyclopropylmethyl)-3-sulfamoylpropanamide
CID 69041469

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-sulfamoylcyclopropane-1-carboxamide?
The IUPAC name of N-ethyl-1-sulfamoylcyclopropane-1-carboxamide (CID 58132241) is N-ethyl-1-sulfamoylcyclopropane-1-carboxamide.
What is the SMILES notation for N-ethyl-1-sulfamoylcyclopropane-1-carboxamide?
The canonical SMILES for N-ethyl-1-sulfamoylcyclopropane-1-carboxamide is CCNC(=O)C1(S(N)(=O)=O)CC1.
What is the InChIKey of N-ethyl-1-sulfamoylcyclopropane-1-carboxamide?
The InChIKey is CXJYRHQTLYPYPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3S/c1-2-8-5(9)6(3-4-6)12(7,10)11/h2-4H2,1H3,(H,8,9)(H2,7,10,11).
What are the key properties of N-ethyl-1-sulfamoylcyclopropane-1-carboxamide?
N-ethyl-1-sulfamoylcyclopropane-1-carboxamide has a molecular weight of 192.24 g/mol, XLogP of -1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-sulfamoylcyclopropane-1-carboxamide is sourced from PubChem (CID 58132241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).