2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide

C15H24N2O2S — CID 3235708

IUPAC2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide
SMILESCC(C)C(=O)NC(C)C(c1cccs1)N1CCOCC1
InChIInChI=1S/C15H24N2O2S/c1-11(2)15(18)16-12(3)14(13-5-4-10-20-13)17-6-8-19-9-7-17/h4-5,10-12,14H,6-9H2,1-3H3,(H,16,18)
InChIKeyGKRKJINXUHOTKE-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.28
Rot. Bonds5

About 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide

2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide (PubChem CID 3235708) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide
PubChem CID3235708
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide
SMILESCC(C)C(=O)NC(C)C(c1cccs1)N1CCOCC1
InChIInChI=1S/C15H24N2O2S/c1-11(2)15(18)16-12(3)14(13-5-4-10-20-13)17-6-8-19-9-7-17/h4-5,10-12,14H,6-9H2,1-3H3,(H,16,18)
InChIKeyGKRKJINXUHOTKE-UHFFFAOYSA-N
XLogP2.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide?
The IUPAC name of 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide (CID 3235708) is 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide.
What is the SMILES notation for 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide?
The canonical SMILES for 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide is CC(C)C(=O)NC(C)C(c1cccs1)N1CCOCC1.
What is the InChIKey of 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide?
The InChIKey is GKRKJINXUHOTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-11(2)15(18)16-12(3)14(13-5-4-10-20-13)17-6-8-19-9-7-17/h4-5,10-12,14H,6-9H2,1-3H3,(H,16,18).
What are the key properties of 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide?
2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide has a molecular weight of 296.44 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide is sourced from PubChem (CID 3235708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).