N-(2-methylpropylsulfamoyl)cyclopropanamine

C7H16N2O2S — CID 59372563

IUPACN-(2-methylpropylsulfamoyl)cyclopropanamine
SMILESCC(C)CNS(=O)(=O)NC1CC1
InChIInChI=1S/C7H16N2O2S/c1-6(2)5-8-12(10,11)9-7-3-4-7/h6-9H,3-5H2,1-2H3
InChIKeyQJUVWLZMKBTDOO-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.23
Rot. Bonds5

About N-(2-methylpropylsulfamoyl)cyclopropanamine

N-(2-methylpropylsulfamoyl)cyclopropanamine (PubChem CID 59372563) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is N-(2-methylpropylsulfamoyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-methylpropylsulfamoyl)cyclopropanamine
PubChem CID59372563
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC NameN-(2-methylpropylsulfamoyl)cyclopropanamine
SMILESCC(C)CNS(=O)(=O)NC1CC1
InChIInChI=1S/C7H16N2O2S/c1-6(2)5-8-12(10,11)9-7-3-4-7/h6-9H,3-5H2,1-2H3
InChIKeyQJUVWLZMKBTDOO-UHFFFAOYSA-N
XLogP0.23
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 ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropylsulfamoyl)cyclopropanamine?
The IUPAC name of N-(2-methylpropylsulfamoyl)cyclopropanamine (CID 59372563) is N-(2-methylpropylsulfamoyl)cyclopropanamine.
What is the SMILES notation for N-(2-methylpropylsulfamoyl)cyclopropanamine?
The canonical SMILES for N-(2-methylpropylsulfamoyl)cyclopropanamine is CC(C)CNS(=O)(=O)NC1CC1.
What is the InChIKey of N-(2-methylpropylsulfamoyl)cyclopropanamine?
The InChIKey is QJUVWLZMKBTDOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-6(2)5-8-12(10,11)9-7-3-4-7/h6-9H,3-5H2,1-2H3.
What are the key properties of N-(2-methylpropylsulfamoyl)cyclopropanamine?
N-(2-methylpropylsulfamoyl)cyclopropanamine has a molecular weight of 192.28 g/mol, XLogP of 0.23, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropylsulfamoyl)cyclopropanamine is sourced from PubChem (CID 59372563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).