N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide

C11H22N2O3S — CID 20630945

IUPACN-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide
SMILESCC(C)S(=O)(=O)NCCCCC(=O)NC1CC1
InChIInChI=1S/C11H22N2O3S/c1-9(2)17(15,16)12-8-4-3-5-11(14)13-10-6-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyYHTLKTAARSXZSB-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.76
Rot. Bonds8

About N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide

N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide (PubChem CID 20630945) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide
PubChem CID20630945
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide
SMILESCC(C)S(=O)(=O)NCCCCC(=O)NC1CC1
InChIInChI=1S/C11H22N2O3S/c1-9(2)17(15,16)12-8-4-3-5-11(14)13-10-6-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyYHTLKTAARSXZSB-UHFFFAOYSA-N
XLogP0.76
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide 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 N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide?
The IUPAC name of N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide (CID 20630945) is N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide.
What is the SMILES notation for N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide?
The canonical SMILES for N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide is CC(C)S(=O)(=O)NCCCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide?
The InChIKey is YHTLKTAARSXZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-9(2)17(15,16)12-8-4-3-5-11(14)13-10-6-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide?
N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide has a molecular weight of 262.37 g/mol, XLogP of 0.76, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(propan-2-ylsulfonylamino)pentanamide is sourced from PubChem (CID 20630945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).