1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane

C8H19N3O2S — CID 114803856

IUPAC1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane
SMILESCNS(=O)(=O)N(C)C1(CN)CCCC1
InChIInChI=1S/C8H19N3O2S/c1-10-14(12,13)11(2)8(7-9)5-3-4-6-8/h10H,3-7,9H2,1-2H3
InChIKeySUZWBORTQZVQNX-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.35
Rot. Bonds4

About 1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane

1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane (PubChem CID 114803856) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is 1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane.

Molecular Properties

Compound Name1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane
PubChem CID114803856
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane
SMILESCNS(=O)(=O)N(C)C1(CN)CCCC1
InChIInChI=1S/C8H19N3O2S/c1-10-14(12,13)11(2)8(7-9)5-3-4-6-8/h10H,3-7,9H2,1-2H3
InChIKeySUZWBORTQZVQNX-UHFFFAOYSA-N
XLogP-0.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-(dimethylsulfamoyl)-N-methylcyclopentan-1-amine
CID 62009826
N-[1-(aminomethyl)cyclohexyl]-N-methyl-1-methylsulfonylmethanesulfonamide
CID 82838664
N-[1-(aminomethyl)cyclopentyl]-N-methylbutane-1-sulfonamide
CID 62008822
N-[1-(aminomethyl)cyclopentyl]-N,4-dimethylbenzenesulfonamide
CID 62008627
1-(aminomethyl)-1-[tert-butylsulfamoyl(ethyl)amino]cyclopentane
CID 114803863
1-(aminomethyl)-1-[ethyl(sulfamoyl)amino]cyclopentane
CID 114958602
N-[1-(aminomethyl)cycloheptyl]-N-methyl-1-phenylmethanesulfonamide
CID 62008026
N-[1-(aminomethyl)cyclohexyl]-4-fluoro-N-methylbenzenesulfonamide
CID 62007612
N-[1-(aminomethyl)cyclopentyl]-N-methyl-1H-pyrazole-4-sulfonamide
CID 62008228
1-(aminomethyl)-N-(3-ethylsulfonylpropyl)-N-methylcyclopentan-1-amine
CID 65094131
1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane
CID 114951771
N-[1-(aminomethyl)cycloheptyl]-N-ethylethanesulfonamide
CID 62009824

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane?
The IUPAC name of 1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane (CID 114803856) is 1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane.
What is the SMILES notation for 1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane?
The canonical SMILES for 1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane is CNS(=O)(=O)N(C)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane?
The InChIKey is SUZWBORTQZVQNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-10-14(12,13)11(2)8(7-9)5-3-4-6-8/h10H,3-7,9H2,1-2H3.
What are the key properties of 1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane?
1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane has a molecular weight of 221.33 g/mol, XLogP of -0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane is sourced from PubChem (CID 114803856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).