N-(butan-2-ylsulfamoyl)butan-2-amine

C8H20N2O2S — CID 134897087

IUPACN-(butan-2-ylsulfamoyl)butan-2-amine
SMILESCCC(C)NS(=O)(=O)NC(C)CC
InChIInChI=1S/C8H20N2O2S/c1-5-7(3)9-13(11,12)10-8(4)6-2/h7-10H,5-6H2,1-4H3
InChIKeyQQLHGMSSSRRCQA-UHFFFAOYSA-N
MW208.33 g/mol
LogP1.01
Rot. Bonds6

About N-(butan-2-ylsulfamoyl)butan-2-amine

N-(butan-2-ylsulfamoyl)butan-2-amine (PubChem CID 134897087) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is N-(butan-2-ylsulfamoyl)butan-2-amine.

Molecular Properties

Compound NameN-(butan-2-ylsulfamoyl)butan-2-amine
PubChem CID134897087
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC NameN-(butan-2-ylsulfamoyl)butan-2-amine
SMILESCCC(C)NS(=O)(=O)NC(C)CC
InChIInChI=1S/C8H20N2O2S/c1-5-7(3)9-13(11,12)10-8(4)6-2/h7-10H,5-6H2,1-4H3
InChIKeyQQLHGMSSSRRCQA-UHFFFAOYSA-N
XLogP1.01
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-Dibutylsulphamide
CID 69809
N,N''''-Dipropylsulfamide
CID 15729847
N-(1-Methylethyl)sulfamide
CID 13626285
Bis(isopropylammonium) sulphate
CID 6454858
(Cyclopropylsulfamoyl)(methyl)amine
CID 70271030
N,N'-diisopropylsulfamide
CID 2818101
N,N'-Bis(2-methylpropyl)sulfamide
CID 100954722
Dimethyl{[(methylpropyl)amino]sulfonyl}amine
CID 4285151
Isopropylammonium sulfite
CID 129790285
2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine
CID 131863190
butylazanium;N-butylsulfamate
CID 134895769
Dimethyl n-isopropylsulfamide
CID 3834904

Frequently Asked Questions

What is the IUPAC name of N-(butan-2-ylsulfamoyl)butan-2-amine?
The IUPAC name of N-(butan-2-ylsulfamoyl)butan-2-amine (CID 134897087) is N-(butan-2-ylsulfamoyl)butan-2-amine.
What is the SMILES notation for N-(butan-2-ylsulfamoyl)butan-2-amine?
The canonical SMILES for N-(butan-2-ylsulfamoyl)butan-2-amine is CCC(C)NS(=O)(=O)NC(C)CC.
What is the InChIKey of N-(butan-2-ylsulfamoyl)butan-2-amine?
The InChIKey is QQLHGMSSSRRCQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-5-7(3)9-13(11,12)10-8(4)6-2/h7-10H,5-6H2,1-4H3.
What are the key properties of N-(butan-2-ylsulfamoyl)butan-2-amine?
N-(butan-2-ylsulfamoyl)butan-2-amine has a molecular weight of 208.33 g/mol, XLogP of 1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(butan-2-ylsulfamoyl)butan-2-amine is sourced from PubChem (CID 134897087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).