2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide

C10H24N2O2S — CID 61437362

IUPAC2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide
SMILESCCC(CC)CN(CC)S(=O)(=O)CCN
InChIInChI=1S/C10H24N2O2S/c1-4-10(5-2)9-12(6-3)15(13,14)8-7-11/h10H,4-9,11H2,1-3H3
InChIKeySKYPLARHKGQCJD-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.03
Rot. Bonds8

About 2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide

2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide (PubChem CID 61437362) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide
PubChem CID61437362
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC Name2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide
SMILESCCC(CC)CN(CC)S(=O)(=O)CCN
InChIInChI=1S/C10H24N2O2S/c1-4-10(5-2)9-12(6-3)15(13,14)8-7-11/h10H,4-9,11H2,1-3H3
InChIKeySKYPLARHKGQCJD-UHFFFAOYSA-N
XLogP1.03
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide 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-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide?
The IUPAC name of 2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide (CID 61437362) is 2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide?
The canonical SMILES for 2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide is CCC(CC)CN(CC)S(=O)(=O)CCN.
What is the InChIKey of 2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide?
The InChIKey is SKYPLARHKGQCJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2S/c1-4-10(5-2)9-12(6-3)15(13,14)8-7-11/h10H,4-9,11H2,1-3H3.
What are the key properties of 2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide?
2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide has a molecular weight of 236.38 g/mol, XLogP of 1.03, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(2-ethylbutyl)ethanesulfonamide is sourced from PubChem (CID 61437362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).