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

C10H19N3O2S — CID 61453751

IUPAC1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
SMILESCC(C)N(C)S(=O)(=O)NC1(C#N)CCCC1
InChIInChI=1S/C10H19N3O2S/c1-9(2)13(3)16(14,15)12-10(8-11)6-4-5-7-10/h9,12H,4-7H2,1-3H3
InChIKeyRXQZEEHMLXFOTN-UHFFFAOYSA-N
MW245.35 g/mol
LogP1.00
Rot. Bonds4

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

1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane (PubChem CID 61453751) has the molecular formula C10H19N3O2S and a molecular weight of 245.35 g/mol. Its IUPAC name is 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane.

Molecular Properties

Compound Name1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
PubChem CID61453751
Molecular FormulaC10H19N3O2S
Molecular Weight245.35 g/mol
Exact Mass245.12
IUPAC Name1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
SMILESCC(C)N(C)S(=O)(=O)NC1(C#N)CCCC1
InChIInChI=1S/C10H19N3O2S/c1-9(2)13(3)16(14,15)12-10(8-11)6-4-5-7-10/h9,12H,4-7H2,1-3H3
InChIKeyRXQZEEHMLXFOTN-UHFFFAOYSA-N
XLogP1.00
TPSA73.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane?
The IUPAC name of 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane (CID 61453751) is 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane.
What is the SMILES notation for 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane?
The canonical SMILES for 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane is CC(C)N(C)S(=O)(=O)NC1(C#N)CCCC1.
What is the InChIKey of 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane?
The InChIKey is RXQZEEHMLXFOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2S/c1-9(2)13(3)16(14,15)12-10(8-11)6-4-5-7-10/h9,12H,4-7H2,1-3H3.
What are the key properties of 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane?
1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane has a molecular weight of 245.35 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane is sourced from PubChem (CID 61453751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).