2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide

C17H26N2O4S — CID 108736609

IUPAC2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide
SMILESCC(C)(C)C(=O)NCCc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C17H26N2O4S/c1-17(2,3)16(20)18-9-8-14-4-6-15(7-5-14)24(21,22)19-10-12-23-13-11-19/h4-7H,8-13H2,1-3H3,(H,18,20)
InChIKeyUJKSTXBWRUJGAK-UHFFFAOYSA-N
MW354.47 g/mol
LogP1.41
Rot. Bonds5

About 2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide

2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide (PubChem CID 108736609) has the molecular formula C17H26N2O4S and a molecular weight of 354.47 g/mol. Its IUPAC name is 2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide
PubChem CID108736609
Molecular FormulaC17H26N2O4S
Molecular Weight354.47 g/mol
Exact Mass354.16
IUPAC Name2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide
SMILESCC(C)(C)C(=O)NCCc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C17H26N2O4S/c1-17(2,3)16(20)18-9-8-14-4-6-15(7-5-14)24(21,22)19-10-12-23-13-11-19/h4-7H,8-13H2,1-3H3,(H,18,20)
InChIKeyUJKSTXBWRUJGAK-UHFFFAOYSA-N
XLogP1.41
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.47
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide (CID 108736609) is 2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide is CC(C)(C)C(=O)NCCc1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of 2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide?
The InChIKey is UJKSTXBWRUJGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O4S/c1-17(2,3)16(20)18-9-8-14-4-6-15(7-5-14)24(21,22)19-10-12-23-13-11-19/h4-7H,8-13H2,1-3H3,(H,18,20).
What are the key properties of 2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide?
2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide has a molecular weight of 354.47 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]propanamide is sourced from PubChem (CID 108736609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).