N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide

C11H21NO2S — CID 128779588

IUPACN-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide
SMILESCCN(C1CC(C)(C)C1)S(=O)(=O)C1CC1
InChIInChI=1S/C11H21NO2S/c1-4-12(9-7-11(2,3)8-9)15(13,14)10-5-6-10/h9-10H,4-8H2,1-3H3
InChIKeyKVPRZHWGZSASMD-UHFFFAOYSA-N
MW231.36 g/mol
LogP1.99
Rot. Bonds4

About N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide

N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide (PubChem CID 128779588) has the molecular formula C11H21NO2S and a molecular weight of 231.36 g/mol. Its IUPAC name is N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide
PubChem CID128779588
Molecular FormulaC11H21NO2S
Molecular Weight231.36 g/mol
Exact Mass231.13
IUPAC NameN-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide
SMILESCCN(C1CC(C)(C)C1)S(=O)(=O)C1CC1
InChIInChI=1S/C11H21NO2S/c1-4-12(9-7-11(2,3)8-9)15(13,14)10-5-6-10/h9-10H,4-8H2,1-3H3
InChIKeyKVPRZHWGZSASMD-UHFFFAOYSA-N
XLogP1.99
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.36
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide?
The IUPAC name of N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide (CID 128779588) is N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide.
What is the SMILES notation for N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide?
The canonical SMILES for N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide is CCN(C1CC(C)(C)C1)S(=O)(=O)C1CC1.
What is the InChIKey of N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide?
The InChIKey is KVPRZHWGZSASMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2S/c1-4-12(9-7-11(2,3)8-9)15(13,14)10-5-6-10/h9-10H,4-8H2,1-3H3.
What are the key properties of N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide?
N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide has a molecular weight of 231.36 g/mol, XLogP of 1.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide is sourced from PubChem (CID 128779588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).