N-(2-adamantyl)cyclopropanesulfonamide

C13H21NO2S — CID 134204266

IUPACN-(2-adamantyl)cyclopropanesulfonamide
SMILESO=S(=O)(NC1C2CC3CC(C2)CC1C3)C1CC1
InChIInChI=1S/C13H21NO2S/c15-17(16,12-1-2-12)14-13-10-4-8-3-9(6-10)7-11(13)5-8/h8-14H,1-7H2
InChIKeyOMHFYBBALRBMRJ-UHFFFAOYSA-N
MW255.38 g/mol
LogP1.89
Rot. Bonds3

About N-(2-adamantyl)cyclopropanesulfonamide

N-(2-adamantyl)cyclopropanesulfonamide (PubChem CID 134204266) has the molecular formula C13H21NO2S and a molecular weight of 255.38 g/mol. Its IUPAC name is N-(2-adamantyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(2-adamantyl)cyclopropanesulfonamide
PubChem CID134204266
Molecular FormulaC13H21NO2S
Molecular Weight255.38 g/mol
Exact Mass255.13
IUPAC NameN-(2-adamantyl)cyclopropanesulfonamide
SMILESO=S(=O)(NC1C2CC3CC(C2)CC1C3)C1CC1
InChIInChI=1S/C13H21NO2S/c15-17(16,12-1-2-12)14-13-10-4-8-3-9(6-10)7-11(13)5-8/h8-14H,1-7H2
InChIKeyOMHFYBBALRBMRJ-UHFFFAOYSA-N
XLogP1.89
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.38
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-adamantyl)cyclopropanesulfonamide 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-(2-adamantyl)cyclopropanesulfonamide?
The IUPAC name of N-(2-adamantyl)cyclopropanesulfonamide (CID 134204266) is N-(2-adamantyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(2-adamantyl)cyclopropanesulfonamide?
The canonical SMILES for N-(2-adamantyl)cyclopropanesulfonamide is O=S(=O)(NC1C2CC3CC(C2)CC1C3)C1CC1.
What is the InChIKey of N-(2-adamantyl)cyclopropanesulfonamide?
The InChIKey is OMHFYBBALRBMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2S/c15-17(16,12-1-2-12)14-13-10-4-8-3-9(6-10)7-11(13)5-8/h8-14H,1-7H2.
What are the key properties of N-(2-adamantyl)cyclopropanesulfonamide?
N-(2-adamantyl)cyclopropanesulfonamide has a molecular weight of 255.38 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)cyclopropanesulfonamide is sourced from PubChem (CID 134204266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).