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

C10H23N3O2S — CID 61455907

IUPAC1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
SMILESCC(C)N(C)S(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C10H23N3O2S/c1-9(2)13(3)16(14,15)12-10(8-11)6-4-5-7-10/h9,12H,4-8,11H2,1-3H3
InChIKeyRVZFVHXLGCLHBC-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.43
Rot. Bonds5

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

1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane (PubChem CID 61455907) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane.

Molecular Properties

Compound Name1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
PubChem CID61455907
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
SMILESCC(C)N(C)S(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C10H23N3O2S/c1-9(2)13(3)16(14,15)12-10(8-11)6-4-5-7-10/h9,12H,4-8,11H2,1-3H3
InChIKeyRVZFVHXLGCLHBC-UHFFFAOYSA-N
XLogP0.43
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 ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane?
The IUPAC name of 1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane (CID 61455907) is 1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane.
What is the SMILES notation for 1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane?
The canonical SMILES for 1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane is CC(C)N(C)S(=O)(=O)NC1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane?
The InChIKey is RVZFVHXLGCLHBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-9(2)13(3)16(14,15)12-10(8-11)6-4-5-7-10/h9,12H,4-8,11H2,1-3H3.
What are the key properties of 1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane?
1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane has a molecular weight of 249.38 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane is sourced from PubChem (CID 61455907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).