1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane

C11H25N3O2S — CID 114810971

IUPAC1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane
SMILESCCCNS(=O)(=O)N(CC)C1CCCC1CN
InChIInChI=1S/C11H25N3O2S/c1-3-8-13-17(15,16)14(4-2)11-7-5-6-10(11)9-12/h10-11,13H,3-9,12H2,1-2H3
InChIKeyWKHBTTDKRXXCCX-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.68
Rot. Bonds7

About 1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane

1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane (PubChem CID 114810971) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is 1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane.

Molecular Properties

Compound Name1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane
PubChem CID114810971
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC Name1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane
SMILESCCCNS(=O)(=O)N(CC)C1CCCC1CN
InChIInChI=1S/C11H25N3O2S/c1-3-8-13-17(15,16)14(4-2)11-7-5-6-10(11)9-12/h10-11,13H,3-9,12H2,1-2H3
InChIKeyWKHBTTDKRXXCCX-UHFFFAOYSA-N
XLogP0.68
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-2-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclohexane
CID 114810983
1-(aminomethyl)-2-[ethyl(methylsulfamoyl)amino]cyclohexane
CID 114810985
N-[2-(aminomethyl)cyclohexyl]-N-ethyl-1-methylsulfonylmethanesulfonamide
CID 82842962
[2-aminoethyl(propylsulfamoyl)amino]cyclopropane
CID 114803736
2-(aminomethyl)-N-methyl-N-propan-2-ylcyclopentan-1-amine
CID 43293401
1-[2-(aminomethyl)cyclopentyl]-1-ethyl-3,3-dimethylurea
CID 79153079
N-[2-(aminomethyl)cyclopentyl]-N-ethylpiperidine-1-carboxamide
CID 79155815
2-(aminomethyl)-N-methyl-N-pentylcyclopentan-1-amine
CID 43294515
2-(aminomethyl)-N-butyl-N-ethylcyclohexan-1-amine
CID 43293554
N-[2-(aminomethyl)cyclopentyl]-N-ethylheptanamide
CID 114753235
methyl 3-[[2-(aminomethyl)cyclopentyl]-ethylamino]propanoate
CID 63382692
2-(aminomethyl)-N-cyclopentyl-N-methylcyclopentan-1-amine
CID 43293690

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane?
The IUPAC name of 1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane (CID 114810971) is 1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane.
What is the SMILES notation for 1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane?
The canonical SMILES for 1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane is CCCNS(=O)(=O)N(CC)C1CCCC1CN.
What is the InChIKey of 1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane?
The InChIKey is WKHBTTDKRXXCCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-3-8-13-17(15,16)14(4-2)11-7-5-6-10(11)9-12/h10-11,13H,3-9,12H2,1-2H3.
What are the key properties of 1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane?
1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane has a molecular weight of 263.41 g/mol, XLogP of 0.68, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane is sourced from PubChem (CID 114810971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).