[3-methylbutyl(sulfamoyl)amino]cyclopropane

C8H18N2O2S — CID 75402902

IUPAC[3-methylbutyl(sulfamoyl)amino]cyclopropane
SMILESCC(C)CCN(C1CC1)S(N)(=O)=O
InChIInChI=1S/C8H18N2O2S/c1-7(2)5-6-10(8-3-4-8)13(9,11)12/h7-8H,3-6H2,1-2H3,(H2,9,11,12)
InChIKeyZNGWRKXZADOSSX-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.70
Rot. Bonds5

About [3-methylbutyl(sulfamoyl)amino]cyclopropane

[3-methylbutyl(sulfamoyl)amino]cyclopropane (PubChem CID 75402902) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is [3-methylbutyl(sulfamoyl)amino]cyclopropane.

Molecular Properties

Compound Name[3-methylbutyl(sulfamoyl)amino]cyclopropane
PubChem CID75402902
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name[3-methylbutyl(sulfamoyl)amino]cyclopropane
SMILESCC(C)CCN(C1CC1)S(N)(=O)=O
InChIInChI=1S/C8H18N2O2S/c1-7(2)5-6-10(8-3-4-8)13(9,11)12/h7-8H,3-6H2,1-2H3,(H2,9,11,12)
InChIKeyZNGWRKXZADOSSX-UHFFFAOYSA-N
XLogP0.70
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Cyclopropylmethyl)-6-propan-2-yl-1,2,6-thiadiazinane 1,1-dioxide
CID 57846357
[2-Methylpropyl(sulfamoyl)amino]cyclopropane
CID 60745739
[Propan-2-yl(sulfamoyl)amino]methylcyclopropane
CID 60762993
2-Methyl-1-[propan-2-yl(sulfamoyl)amino]propane
CID 61074405
[2,3-Dimethylbutyl(sulfamoyl)amino]cyclopropane
CID 155135901
3-Methyl-1-[propyl(sulfamoyl)amino]butane
CID 164758039
[Propan-2-yl(sulfamoyl)amino]methylcyclobutane
CID 167048992
[3-Methylbutyl(sulfamoyl)amino]cyclobutane
CID 167049002
2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane
CID 167049067
N-(cyclopropylmethyl)-N-[(2R)-3-methylbutan-2-yl]methanesulfonamide
CID 170081054
N-(1-cyclopropylethyl)-N-methylaminosulfonamide
CID 43420731
2-Methyl-3-[methyl(sulfamoyl)amino]butane
CID 43429198

Frequently Asked Questions

What is the IUPAC name of [3-methylbutyl(sulfamoyl)amino]cyclopropane?
The IUPAC name of [3-methylbutyl(sulfamoyl)amino]cyclopropane (CID 75402902) is [3-methylbutyl(sulfamoyl)amino]cyclopropane.
What is the SMILES notation for [3-methylbutyl(sulfamoyl)amino]cyclopropane?
The canonical SMILES for [3-methylbutyl(sulfamoyl)amino]cyclopropane is CC(C)CCN(C1CC1)S(N)(=O)=O.
What is the InChIKey of [3-methylbutyl(sulfamoyl)amino]cyclopropane?
The InChIKey is ZNGWRKXZADOSSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-7(2)5-6-10(8-3-4-8)13(9,11)12/h7-8H,3-6H2,1-2H3,(H2,9,11,12).
What are the key properties of [3-methylbutyl(sulfamoyl)amino]cyclopropane?
[3-methylbutyl(sulfamoyl)amino]cyclopropane has a molecular weight of 206.31 g/mol, XLogP of 0.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methylbutyl(sulfamoyl)amino]cyclopropane is sourced from PubChem (CID 75402902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).