N,N-dicyclopentylethanesulfonamide

C12H23NO2S — CID 70950391

IUPACN,N-dicyclopentylethanesulfonamide
SMILESCCS(=O)(=O)N(C1CCCC1)C1CCCC1
InChIInChI=1S/C12H23NO2S/c1-2-16(14,15)13(11-7-3-4-8-11)12-9-5-6-10-12/h11-12H,2-10H2,1H3
InChIKeyXEIQUQLFYRUZPJ-UHFFFAOYSA-N
MW245.39 g/mol
LogP2.52
Rot. Bonds4

About N,N-dicyclopentylethanesulfonamide

N,N-dicyclopentylethanesulfonamide (PubChem CID 70950391) has the molecular formula C12H23NO2S and a molecular weight of 245.39 g/mol. Its IUPAC name is N,N-dicyclopentylethanesulfonamide.

Molecular Properties

Compound NameN,N-dicyclopentylethanesulfonamide
PubChem CID70950391
Molecular FormulaC12H23NO2S
Molecular Weight245.39 g/mol
Exact Mass245.14
IUPAC NameN,N-dicyclopentylethanesulfonamide
SMILESCCS(=O)(=O)N(C1CCCC1)C1CCCC1
InChIInChI=1S/C12H23NO2S/c1-2-16(14,15)13(11-7-3-4-8-11)12-9-5-6-10-12/h11-12H,2-10H2,1H3
InChIKeyXEIQUQLFYRUZPJ-UHFFFAOYSA-N
XLogP2.52
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.39
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dicyclopentylethanesulfonamide 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,N-dicyclopentylethanesulfonamide?
The IUPAC name of N,N-dicyclopentylethanesulfonamide (CID 70950391) is N,N-dicyclopentylethanesulfonamide.
What is the SMILES notation for N,N-dicyclopentylethanesulfonamide?
The canonical SMILES for N,N-dicyclopentylethanesulfonamide is CCS(=O)(=O)N(C1CCCC1)C1CCCC1.
What is the InChIKey of N,N-dicyclopentylethanesulfonamide?
The InChIKey is XEIQUQLFYRUZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2S/c1-2-16(14,15)13(11-7-3-4-8-11)12-9-5-6-10-12/h11-12H,2-10H2,1H3.
What are the key properties of N,N-dicyclopentylethanesulfonamide?
N,N-dicyclopentylethanesulfonamide has a molecular weight of 245.39 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclopentylethanesulfonamide is sourced from PubChem (CID 70950391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).