N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide

C12H25N3O4S — CID 60976886

IUPACN-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide
SMILESCOCC(C)NC(=O)CNC1CCN(S(C)(=O)=O)CC1
InChIInChI=1S/C12H25N3O4S/c1-10(9-19-2)14-12(16)8-13-11-4-6-15(7-5-11)20(3,17)18/h10-11,13H,4-9H2,1-3H3,(H,14,16)
InChIKeyYMTUWWHDAMCLNY-UHFFFAOYSA-N
MW307.42 g/mol
LogP-0.85
Rot. Bonds7

About N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide

N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide (PubChem CID 60976886) has the molecular formula C12H25N3O4S and a molecular weight of 307.42 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide
PubChem CID60976886
Molecular FormulaC12H25N3O4S
Molecular Weight307.42 g/mol
Exact Mass307.16
IUPAC NameN-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide
SMILESCOCC(C)NC(=O)CNC1CCN(S(C)(=O)=O)CC1
InChIInChI=1S/C12H25N3O4S/c1-10(9-19-2)14-12(16)8-13-11-4-6-15(7-5-11)20(3,17)18/h10-11,13H,4-9H2,1-3H3,(H,14,16)
InChIKeyYMTUWWHDAMCLNY-UHFFFAOYSA-N
XLogP-0.85
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.42
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide (CID 60976886) is N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide is COCC(C)NC(=O)CNC1CCN(S(C)(=O)=O)CC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide?
The InChIKey is YMTUWWHDAMCLNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O4S/c1-10(9-19-2)14-12(16)8-13-11-4-6-15(7-5-11)20(3,17)18/h10-11,13H,4-9H2,1-3H3,(H,14,16).
What are the key properties of N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide?
N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide has a molecular weight of 307.42 g/mol, XLogP of -0.85, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide is sourced from PubChem (CID 60976886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).