N-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide

C15H22N2O3S — CID 113154205

IUPACN-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide
SMILESCCc1cccc(C)c1N(CC(=O)NC1CC1)S(C)(=O)=O
InChIInChI=1S/C15H22N2O3S/c1-4-12-7-5-6-11(2)15(12)17(21(3,19)20)10-14(18)16-13-8-9-13/h5-7,13H,4,8-10H2,1-3H3,(H,16,18)
InChIKeyNPDXWRJGXLSJOS-UHFFFAOYSA-N
MW310.42 g/mol
LogP1.60
Rot. Bonds6

About N-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide

N-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide (PubChem CID 113154205) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide
PubChem CID113154205
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC NameN-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide
SMILESCCc1cccc(C)c1N(CC(=O)NC1CC1)S(C)(=O)=O
InChIInChI=1S/C15H22N2O3S/c1-4-12-7-5-6-11(2)15(12)17(21(3,19)20)10-14(18)16-13-8-9-13/h5-7,13H,4,8-10H2,1-3H3,(H,16,18)
InChIKeyNPDXWRJGXLSJOS-UHFFFAOYSA-N
XLogP1.60
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide?
The IUPAC name of N-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide (CID 113154205) is N-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide is CCc1cccc(C)c1N(CC(=O)NC1CC1)S(C)(=O)=O.
What is the InChIKey of N-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide?
The InChIKey is NPDXWRJGXLSJOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-4-12-7-5-6-11(2)15(12)17(21(3,19)20)10-14(18)16-13-8-9-13/h5-7,13H,4,8-10H2,1-3H3,(H,16,18).
What are the key properties of N-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide?
N-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide has a molecular weight of 310.42 g/mol, XLogP of 1.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-ethyl-6-methyl-N-methylsulfonylanilino)acetamide is sourced from PubChem (CID 113154205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).