1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide

C8H16N2O3S — CID 67575106

IUPAC1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide
SMILESCC(C)(C)NS(=O)(=O)C1(C(N)=O)CC1
InChIInChI=1S/C8H16N2O3S/c1-7(2,3)10-14(12,13)8(4-5-8)6(9)11/h10H,4-5H2,1-3H3,(H2,9,11)
InChIKeyHGGYAGPQJDJSHP-UHFFFAOYSA-N
MW220.29 g/mol
LogP-0.28
Rot. Bonds3

About 1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide

1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide (PubChem CID 67575106) has the molecular formula C8H16N2O3S and a molecular weight of 220.29 g/mol. Its IUPAC name is 1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide
PubChem CID67575106
Molecular FormulaC8H16N2O3S
Molecular Weight220.29 g/mol
Exact Mass220.09
IUPAC Name1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide
SMILESCC(C)(C)NS(=O)(=O)C1(C(N)=O)CC1
InChIInChI=1S/C8H16N2O3S/c1-7(2,3)10-14(12,13)8(4-5-8)6(9)11/h10H,4-5H2,1-3H3,(H2,9,11)
InChIKeyHGGYAGPQJDJSHP-UHFFFAOYSA-N
XLogP-0.28
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylbutylsulfonyl)cyclopropanecarboxamide
CID 71931536
1-amino-N-butylsulfonylcyclopropane-1-carboxamide;hydrochloride
CID 67600988
2-methyl-N-(1-methylcyclopropyl)sulfonylbutanamide
CID 70142092
1-Sulfamoylcyclopropane-1-carboxamide
CID 70243327
1-amino-N-(1-methylcyclopropyl)sulfinylcyclopropane-1-carboxamide
CID 70333499
2-amino-N-tert-butylsulfonyl-2-methylpropanamide
CID 87264833
N-tert-butylsulfonylbutanamide
CID 89072300
N-tert-butylsulfonylcyclopropanecarboxamide
CID 130840354
N-tert-butyl-1-sulfamoylcyclopropane-1-carboxamide
CID 139520569
N-pentylsulfonylcyclopropanecarboxamide
CID 142782709
3-methyl-N-(1-methylcyclopropyl)sulfonylbutanamide
CID 164009595
1-(Tert-butylsulfonylamino)cyclopropane-1-carboxamide
CID 174565484

Frequently Asked Questions

What is the IUPAC name of 1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide (CID 67575106) is 1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide is CC(C)(C)NS(=O)(=O)C1(C(N)=O)CC1.
What is the InChIKey of 1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide?
The InChIKey is HGGYAGPQJDJSHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3S/c1-7(2,3)10-14(12,13)8(4-5-8)6(9)11/h10H,4-5H2,1-3H3,(H2,9,11).
What are the key properties of 1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide?
1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide has a molecular weight of 220.29 g/mol, XLogP of -0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(tert-butylsulfamoyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 67575106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).