2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide

C10H21N3O3S — CID 64678440

IUPAC2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide
SMILESNC1(CC(=O)NCCCS(N)(=O)=O)CCCC1
InChIInChI=1S/C10H21N3O3S/c11-10(4-1-2-5-10)8-9(14)13-6-3-7-17(12,15)16/h1-8,11H2,(H,13,14)(H2,12,15,16)
InChIKeyJVCRRCIVEAMBKB-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.56
Rot. Bonds6

About 2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide

2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide (PubChem CID 64678440) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide
PubChem CID64678440
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide
SMILESNC1(CC(=O)NCCCS(N)(=O)=O)CCCC1
InChIInChI=1S/C10H21N3O3S/c11-10(4-1-2-5-10)8-9(14)13-6-3-7-17(12,15)16/h1-8,11H2,(H,13,14)(H2,12,15,16)
InChIKeyJVCRRCIVEAMBKB-UHFFFAOYSA-N
XLogP-0.56
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide 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 2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide (CID 64678440) is 2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide is NC1(CC(=O)NCCCS(N)(=O)=O)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide?
The InChIKey is JVCRRCIVEAMBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c11-10(4-1-2-5-10)8-9(14)13-6-3-7-17(12,15)16/h1-8,11H2,(H,13,14)(H2,12,15,16).
What are the key properties of 2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide?
2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide has a molecular weight of 263.36 g/mol, XLogP of -0.56, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide is sourced from PubChem (CID 64678440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).