1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine

C9H21N3O2S — CID 114803342

IUPAC1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine
SMILESCC(C)NS(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C9H21N3O2S/c1-8(2)11-15(13,14)12-9(7-10)5-3-4-6-9/h8,11-12H,3-7,10H2,1-2H3
InChIKeyXMXWVSLYSRWOAY-UHFFFAOYSA-N
MW235.35 g/mol
LogP0.09
Rot. Bonds5

About 1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine

1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine (PubChem CID 114803342) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine
PubChem CID114803342
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine
SMILESCC(C)NS(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C9H21N3O2S/c1-8(2)11-15(13,14)12-9(7-10)5-3-4-6-9/h8,11-12H,3-7,10H2,1-2H3
InChIKeyXMXWVSLYSRWOAY-UHFFFAOYSA-N
XLogP0.09
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
CID 114803341
N-[1-(aminomethyl)cyclopentyl]methanesulfonamide
CID 28940542
3-Methyl-2-(sulfamoylamino)heptane
CID 154426138
1-(Aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane
CID 28940502
1-(Aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
CID 28940522
1-(Aminomethyl)-1-(sulfamoylamino)cyclopentane
CID 28940530
N-[1-(aminomethyl)cyclopentyl]-2-methylpiperidine-1-sulfonamide
CID 43119808
1-(Dimethylsulfamoylamino)-1-methylcyclopentane
CID 47446914
1-(Aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
CID 61455907
1-(aminomethyl)-N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine
CID 62007635
1-(aminomethyl)-N-methyl-N-[methyl(propan-2-yl)sulfamoyl]cyclopentan-1-amine
CID 62008031
1-(aminomethyl)-N-[methyl(propan-2-yl)sulfamoyl]-N-propylcyclopentan-1-amine
CID 62009632

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine (CID 114803342) is 1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine is CC(C)NS(=O)(=O)NC1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine?
The InChIKey is XMXWVSLYSRWOAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-8(2)11-15(13,14)12-9(7-10)5-3-4-6-9/h8,11-12H,3-7,10H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine?
1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine has a molecular weight of 235.35 g/mol, XLogP of 0.09, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(propan-2-ylsulfamoyl)cyclopentan-1-amine is sourced from PubChem (CID 114803342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).