1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine

C9H21N3O2S — CID 114803343

IUPAC1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine
SMILESCCCNS(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C9H21N3O2S/c1-2-7-11-15(13,14)12-9(8-10)5-3-4-6-9/h11-12H,2-8,10H2,1H3
InChIKeySNXTYSRHPUFPRP-UHFFFAOYSA-N
MW235.35 g/mol
LogP0.09
Rot. Bonds6

About 1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine

1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine (PubChem CID 114803343) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine
PubChem CID114803343
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine
SMILESCCCNS(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C9H21N3O2S/c1-2-7-11-15(13,14)12-9(8-10)5-3-4-6-9/h11-12H,2-8,10H2,1H3
InChIKeySNXTYSRHPUFPRP-UHFFFAOYSA-N
XLogP0.09
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
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

Analyze 1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(aminomethyl)cyclopentyl]ethanesulfonamide
CID 28940534
1-(aminomethyl)-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
CID 114803341
1-[[[Butyl(methyl)sulfamoyl]amino]methyl]-1-(dimethylamino)cyclopentane
CID 51080469
1-methyl-N-[(1-methylcyclopentyl)sulfamoyl]cyclopentan-1-amine
CID 23323942
N-[1-(aminomethyl)cyclopentyl]methanesulfonamide
CID 28940542
N-(tert-butylsulfamoyl)-5,5-dimethylhexan-1-amine
CID 146353092
N-[1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide
CID 157547771
1-(Aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine
CID 174937822
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]butane-1-sulfonamide
CID 28940536

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine (CID 114803343) is 1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine is CCCNS(=O)(=O)NC1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine?
The InChIKey is SNXTYSRHPUFPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-2-7-11-15(13,14)12-9(8-10)5-3-4-6-9/h11-12H,2-8,10H2,1H3.
What are the key properties of 1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine?
1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine has a molecular weight of 235.35 g/mol, XLogP of 0.09, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine is sourced from PubChem (CID 114803343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).