1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane

C11H25N3O2S — CID 63888603

IUPAC1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane
SMILESCCCCN(C)S(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C11H25N3O2S/c1-3-4-9-14(2)17(15,16)13-11(10-12)7-5-6-8-11/h13H,3-10,12H2,1-2H3
InChIKeyRHLUDIFGABUZKJ-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.82
Rot. Bonds7

About 1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane

1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane (PubChem CID 63888603) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is 1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane.

Molecular Properties

Compound Name1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane
PubChem CID63888603
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC Name1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane
SMILESCCCCN(C)S(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C11H25N3O2S/c1-3-4-9-14(2)17(15,16)13-11(10-12)7-5-6-8-11/h13H,3-10,12H2,1-2H3
InChIKeyRHLUDIFGABUZKJ-UHFFFAOYSA-N
XLogP0.82
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 ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane?
The IUPAC name of 1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane (CID 63888603) is 1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane.
What is the SMILES notation for 1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane?
The canonical SMILES for 1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane is CCCCN(C)S(=O)(=O)NC1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane?
The InChIKey is RHLUDIFGABUZKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-3-4-9-14(2)17(15,16)13-11(10-12)7-5-6-8-11/h13H,3-10,12H2,1-2H3.
What are the key properties of 1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane?
1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane has a molecular weight of 263.41 g/mol, XLogP of 0.82, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane is sourced from PubChem (CID 63888603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).