[2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane

C9H20N2O2S — CID 155135901

IUPAC[2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane
SMILESCC(C)C(C)CN(C1CC1)S(N)(=O)=O
InChIInChI=1S/C9H20N2O2S/c1-7(2)8(3)6-11(9-4-5-9)14(10,12)13/h7-9H,4-6H2,1-3H3,(H2,10,12,13)
InChIKeyGOLWKLCDPFTZRJ-UHFFFAOYSA-N
MW220.34 g/mol
LogP0.95
Rot. Bonds5

About [2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane

[2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane (PubChem CID 155135901) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is [2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane.

Molecular Properties

Compound Name[2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane
PubChem CID155135901
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC Name[2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane
SMILESCC(C)C(C)CN(C1CC1)S(N)(=O)=O
InChIInChI=1S/C9H20N2O2S/c1-7(2)8(3)6-11(9-4-5-9)14(10,12)13/h7-9H,4-6H2,1-3H3,(H2,10,12,13)
InChIKeyGOLWKLCDPFTZRJ-UHFFFAOYSA-N
XLogP0.95
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-Methylpropyl(sulfamoyl)amino]cyclopropane
CID 60745739
[Propan-2-yl(sulfamoyl)amino]methylcyclopropane
CID 60762993
[3-Methylbutyl(sulfamoyl)amino]cyclopropane
CID 75402902
2-[Ethyl(sulfamoyl)amino]-2,3-dimethylbutane
CID 141002638
3-Methyl-1-[propyl(sulfamoyl)amino]butane
CID 164758039
[3-Methylbutyl(sulfamoyl)amino]cyclobutane
CID 167049002
2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane
CID 167049067
N-(1-cyclopropylethyl)-N-methylaminosulfonamide
CID 43420731
1-cyclopropyl-N-(diethylsulfamoyl)-N-methylethanamine
CID 45806388
[(1S)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane
CID 51682857
[(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane
CID 51682858
3-Methyl-1-[3-methylbutyl(sulfamoyl)amino]butane
CID 52565324

Frequently Asked Questions

What is the IUPAC name of [2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane?
The IUPAC name of [2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane (CID 155135901) is [2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane.
What is the SMILES notation for [2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane?
The canonical SMILES for [2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane is CC(C)C(C)CN(C1CC1)S(N)(=O)=O.
What is the InChIKey of [2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane?
The InChIKey is GOLWKLCDPFTZRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-7(2)8(3)6-11(9-4-5-9)14(10,12)13/h7-9H,4-6H2,1-3H3,(H2,10,12,13).
What are the key properties of [2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane?
[2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane has a molecular weight of 220.34 g/mol, XLogP of 0.95, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dimethylbutyl(sulfamoyl)amino]cyclopropane is sourced from PubChem (CID 155135901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).