1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane

C10H23N3O2S — CID 62955694

IUPAC1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
SMILESCC(C)N(C)S(=O)(=O)NC1CCCC1CN
InChIInChI=1S/C10H23N3O2S/c1-8(2)13(3)16(14,15)12-10-6-4-5-9(10)7-11/h8-10,12H,4-7,11H2,1-3H3
InChIKeyRJJSNFMCCSQFLP-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.29
Rot. Bonds5

About 1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane

1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane (PubChem CID 62955694) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane.

Molecular Properties

Compound Name1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
PubChem CID62955694
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
SMILESCC(C)N(C)S(=O)(=O)NC1CCCC1CN
InChIInChI=1S/C10H23N3O2S/c1-8(2)13(3)16(14,15)12-10-6-4-5-9(10)7-11/h8-10,12H,4-7,11H2,1-3H3
InChIKeyRJJSNFMCCSQFLP-UHFFFAOYSA-N
XLogP0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane?
The IUPAC name of 1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane (CID 62955694) is 1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane.
What is the SMILES notation for 1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane?
The canonical SMILES for 1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane is CC(C)N(C)S(=O)(=O)NC1CCCC1CN.
What is the InChIKey of 1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane?
The InChIKey is RJJSNFMCCSQFLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-8(2)13(3)16(14,15)12-10-6-4-5-9(10)7-11/h8-10,12H,4-7,11H2,1-3H3.
What are the key properties of 1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane?
1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane has a molecular weight of 249.38 g/mol, XLogP of 0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane is sourced from PubChem (CID 62955694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).