N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine

C10H20N2O2S — CID 56812525

IUPACN-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine
SMILESCN(C)S(=O)(=O)N(C1CCCC1)C1CC1
InChIInChI=1S/C10H20N2O2S/c1-11(2)15(13,14)12(10-7-8-10)9-5-3-4-6-9/h9-10H,3-8H2,1-2H3
InChIKeyNCHARJIBQRZVCK-UHFFFAOYSA-N
MW232.35 g/mol
LogP1.20
Rot. Bonds4

About N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine

N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine (PubChem CID 56812525) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine.

Molecular Properties

Compound NameN-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine
PubChem CID56812525
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine
SMILESCN(C)S(=O)(=O)N(C1CCCC1)C1CC1
InChIInChI=1S/C10H20N2O2S/c1-11(2)15(13,14)12(10-7-8-10)9-5-3-4-6-9/h9-10H,3-8H2,1-2H3
InChIKeyNCHARJIBQRZVCK-UHFFFAOYSA-N
XLogP1.20
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine?
The IUPAC name of N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine (CID 56812525) is N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine.
What is the SMILES notation for N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine?
The canonical SMILES for N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine is CN(C)S(=O)(=O)N(C1CCCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine?
The InChIKey is NCHARJIBQRZVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-11(2)15(13,14)12(10-7-8-10)9-5-3-4-6-9/h9-10H,3-8H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine?
N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine has a molecular weight of 232.35 g/mol, XLogP of 1.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(dimethylsulfamoyl)cyclopentanamine is sourced from PubChem (CID 56812525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).