1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane

C11H25N3O2S — CID 113295218

IUPAC1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane
SMILESCCN(CC)S(=O)(=O)NCC1(CN)CCCC1
InChIInChI=1S/C11H25N3O2S/c1-3-14(4-2)17(15,16)13-10-11(9-12)7-5-6-8-11/h13H,3-10,12H2,1-2H3
InChIKeyXOYHDTANZFMWEK-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.68
Rot. Bonds7

About 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane

1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane (PubChem CID 113295218) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane.

Molecular Properties

Compound Name1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane
PubChem CID113295218
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC Name1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane
SMILESCCN(CC)S(=O)(=O)NCC1(CN)CCCC1
InChIInChI=1S/C11H25N3O2S/c1-3-14(4-2)17(15,16)13-10-11(9-12)7-5-6-8-11/h13H,3-10,12H2,1-2H3
InChIKeyXOYHDTANZFMWEK-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

(Dimethylsulfamoylamino)methylcyclopentane
CID 34121594
1-[[[3-Aminopropyl(methyl)sulfamoyl]amino]methyl]-1-methylcyclopentane
CID 55261018
[[3-Aminopropyl(methyl)sulfamoyl]amino]methylcyclopentane
CID 61456388
1-(Aminomethyl)-2-(diethylsulfamoylamino)cyclopentane
CID 62955509
N-(3-aminopropyl)-N-methyl-8-azaspiro[4.5]decane-8-sulfonamide
CID 63159100
N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine
CID 63630912
N-(3-aminopropyl)-N,4,4-trimethylazepane-1-sulfonamide
CID 65281117
3-(methylaminomethyl)-N-[(1-methylcyclopentyl)methyl]piperidine-1-sulfonamide
CID 65793568
1-[[[3-(Cyclopropylamino)propyl-methylsulfamoyl]amino]methyl]-1-methylcyclopentane
CID 65793953
3-(ethylaminomethyl)-N-[(1-methylcyclopentyl)methyl]piperidine-1-sulfonamide
CID 65793957
1-[[[3-(Ethylamino)propyl-methylsulfamoyl]amino]methyl]-1-methylcyclopentane
CID 65794144
1-Methyl-1-[[[methyl-[3-(methylamino)propyl]sulfamoyl]amino]methyl]cyclopentane
CID 65794149

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane?
The IUPAC name of 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane (CID 113295218) is 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane.
What is the SMILES notation for 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane?
The canonical SMILES for 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane is CCN(CC)S(=O)(=O)NCC1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane?
The InChIKey is XOYHDTANZFMWEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-3-14(4-2)17(15,16)13-10-11(9-12)7-5-6-8-11/h13H,3-10,12H2,1-2H3.
What are the key properties of 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane?
1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]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)-1-[(diethylsulfamoylamino)methyl]cyclopentane is sourced from PubChem (CID 113295218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).