N-(butan-2-ylsulfamoyl)cyclopropanamine

C7H16N2O2S — CID 114383068

IUPACN-(butan-2-ylsulfamoyl)cyclopropanamine
SMILESCCC(C)NS(=O)(=O)NC1CC1
InChIInChI=1S/C7H16N2O2S/c1-3-6(2)8-12(10,11)9-7-4-5-7/h6-9H,3-5H2,1-2H3
InChIKeyQOIUVHJXBUBSGU-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.37
Rot. Bonds5

About N-(butan-2-ylsulfamoyl)cyclopropanamine

N-(butan-2-ylsulfamoyl)cyclopropanamine (PubChem CID 114383068) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is N-(butan-2-ylsulfamoyl)cyclopropanamine.

Molecular Properties

Compound NameN-(butan-2-ylsulfamoyl)cyclopropanamine
PubChem CID114383068
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC NameN-(butan-2-ylsulfamoyl)cyclopropanamine
SMILESCCC(C)NS(=O)(=O)NC1CC1
InChIInChI=1S/C7H16N2O2S/c1-3-6(2)8-12(10,11)9-7-4-5-7/h6-9H,3-5H2,1-2H3
InChIKeyQOIUVHJXBUBSGU-UHFFFAOYSA-N
XLogP0.37
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(butan-2-ylsulfamoyl)cyclopropanamine 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

4-N-(cyclopropylsulfamoyl)pentane-2,4-diamine
CID 114812950
2-(cyclopropylsulfamoylamino)pentan-3-one
CID 114808587
2-(cyclopropylsulfamoylamino)propanoic acid
CID 114805252
1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine
CID 103512559
3-(cyclopropylsulfamoylamino)butan-2-one
CID 114808600
4-(propan-2-ylsulfamoylamino)cyclohexan-1-ol
CID 103946865
N-(2-methylpropylsulfamoyl)butan-2-amine
CID 114814896
1-N-methyl-4-N-(2-methylpropylsulfamoyl)cyclohexane-1,4-diamine
CID 114814968
N-(butan-2-ylsulfamoyl)tricyclo[8.2.1.03,8]trideca-3,5,7-trien-13-amine
CID 58742077
N-butan-2-ylethanesulfonamide
CID 5091177
1-N-(cyclopropylsulfamoyl)-3-methylbutane-1,2-diamine
CID 114810889
3-N-(cyclopropylsulfamoyl)-4-methoxybutane-1,3-diamine
CID 106153953

Frequently Asked Questions

What is the IUPAC name of N-(butan-2-ylsulfamoyl)cyclopropanamine?
The IUPAC name of N-(butan-2-ylsulfamoyl)cyclopropanamine (CID 114383068) is N-(butan-2-ylsulfamoyl)cyclopropanamine.
What is the SMILES notation for N-(butan-2-ylsulfamoyl)cyclopropanamine?
The canonical SMILES for N-(butan-2-ylsulfamoyl)cyclopropanamine is CCC(C)NS(=O)(=O)NC1CC1.
What is the InChIKey of N-(butan-2-ylsulfamoyl)cyclopropanamine?
The InChIKey is QOIUVHJXBUBSGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-3-6(2)8-12(10,11)9-7-4-5-7/h6-9H,3-5H2,1-2H3.
What are the key properties of N-(butan-2-ylsulfamoyl)cyclopropanamine?
N-(butan-2-ylsulfamoyl)cyclopropanamine has a molecular weight of 192.28 g/mol, XLogP of 0.37, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(butan-2-ylsulfamoyl)cyclopropanamine is sourced from PubChem (CID 114383068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).