[[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane

C10H23N3O2S — CID 61456388

IUPAC[[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane
SMILESCN(CCCN)S(=O)(=O)NCC1CCCC1
InChIInChI=1S/C10H23N3O2S/c1-13(8-4-7-11)16(14,15)12-9-10-5-2-3-6-10/h10,12H,2-9,11H2,1H3
InChIKeyKQXCKQHWCRQZIV-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.29
Rot. Bonds7

About [[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane

[[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane (PubChem CID 61456388) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is [[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane.

Molecular Properties

Compound Name[[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane
PubChem CID61456388
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name[[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane
SMILESCN(CCCN)S(=O)(=O)NCC1CCCC1
InChIInChI=1S/C10H23N3O2S/c1-13(8-4-7-11)16(14,15)12-9-10-5-2-3-6-10/h10,12H,2-9,11H2,1H3
InChIKeyKQXCKQHWCRQZIV-UHFFFAOYSA-N
XLogP0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane?
The IUPAC name of [[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane (CID 61456388) is [[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane.
What is the SMILES notation for [[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane?
The canonical SMILES for [[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane is CN(CCCN)S(=O)(=O)NCC1CCCC1.
What is the InChIKey of [[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane?
The InChIKey is KQXCKQHWCRQZIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-13(8-4-7-11)16(14,15)12-9-10-5-2-3-6-10/h10,12H,2-9,11H2,1H3.
What are the key properties of [[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane?
[[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane has a molecular weight of 249.38 g/mol, XLogP of 0.29, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [[3-aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane is sourced from PubChem (CID 61456388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).