N-(propan-2-ylsulfamoyl)cyclohexanamine

C9H20N2O2S — CID 759111

IUPACN-(propan-2-ylsulfamoyl)cyclohexanamine
SMILESCC(C)NS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C9H20N2O2S/c1-8(2)10-14(12,13)11-9-6-4-3-5-7-9/h8-11H,3-7H2,1-2H3
InChIKeyOVUFUBOXUFIFRW-UHFFFAOYSA-N
MW220.34 g/mol
LogP1.15
Rot. Bonds4

About N-(propan-2-ylsulfamoyl)cyclohexanamine

N-(propan-2-ylsulfamoyl)cyclohexanamine (PubChem CID 759111) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is N-(propan-2-ylsulfamoyl)cyclohexanamine.

Molecular Properties

Compound NameN-(propan-2-ylsulfamoyl)cyclohexanamine
PubChem CID759111
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC NameN-(propan-2-ylsulfamoyl)cyclohexanamine
SMILESCC(C)NS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C9H20N2O2S/c1-8(2)10-14(12,13)11-9-6-4-3-5-7-9/h8-11H,3-7H2,1-2H3
InChIKeyOVUFUBOXUFIFRW-UHFFFAOYSA-N
XLogP1.15
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(propan-2-ylsulfamoyl)cyclohexanamine?
The IUPAC name of N-(propan-2-ylsulfamoyl)cyclohexanamine (CID 759111) is N-(propan-2-ylsulfamoyl)cyclohexanamine.
What is the SMILES notation for N-(propan-2-ylsulfamoyl)cyclohexanamine?
The canonical SMILES for N-(propan-2-ylsulfamoyl)cyclohexanamine is CC(C)NS(=O)(=O)NC1CCCCC1.
What is the InChIKey of N-(propan-2-ylsulfamoyl)cyclohexanamine?
The InChIKey is OVUFUBOXUFIFRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-8(2)10-14(12,13)11-9-6-4-3-5-7-9/h8-11H,3-7H2,1-2H3.
What are the key properties of N-(propan-2-ylsulfamoyl)cyclohexanamine?
N-(propan-2-ylsulfamoyl)cyclohexanamine has a molecular weight of 220.34 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(propan-2-ylsulfamoyl)cyclohexanamine is sourced from PubChem (CID 759111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).