1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane

C10H23N3O2S — CID 63281588

IUPAC1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane
SMILESCC1CCCC1NS(=O)(=O)N(C)CCCN
InChIInChI=1S/C10H23N3O2S/c1-9-5-3-6-10(9)12-16(14,15)13(2)8-4-7-11/h9-10,12H,3-8,11H2,1-2H3
InChIKeySUGCJWIEPVCYJF-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.29
Rot. Bonds6

About 1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane

1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane (PubChem CID 63281588) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane.

Molecular Properties

Compound Name1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane
PubChem CID63281588
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane
SMILESCC1CCCC1NS(=O)(=O)N(C)CCCN
InChIInChI=1S/C10H23N3O2S/c1-9-5-3-6-10(9)12-16(14,15)13(2)8-4-7-11/h9-10,12H,3-8,11H2,1-2H3
InChIKeySUGCJWIEPVCYJF-UHFFFAOYSA-N
XLogP0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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 1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane?
The IUPAC name of 1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane (CID 63281588) is 1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane.
What is the SMILES notation for 1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane?
The canonical SMILES for 1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane is CC1CCCC1NS(=O)(=O)N(C)CCCN.
What is the InChIKey of 1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane?
The InChIKey is SUGCJWIEPVCYJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-9-5-3-6-10(9)12-16(14,15)13(2)8-4-7-11/h9-10,12H,3-8,11H2,1-2H3.
What are the key properties of 1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane?
1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane has a molecular weight of 249.38 g/mol, XLogP of 0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylcyclopentane is sourced from PubChem (CID 63281588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).