(3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide

C16H25N3O3S — CID 94116517

IUPAC(3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide
SMILESCC(=O)N[C@H](CC(=O)N[C@H](C)CN1CCOCC1)c1cccs1
InChIInChI=1S/C16H25N3O3S/c1-12(11-19-5-7-22-8-6-19)17-16(21)10-14(18-13(2)20)15-4-3-9-23-15/h3-4,9,12,14H,5-8,10-11H2,1-2H3,(H,17,21)(H,18,20)/t12-,14-/m1/s1
InChIKeyFXFOOJVNEJMGJO-TZMCWYRMSA-N
MW339.46 g/mol
LogP1.15
Rot. Bonds7

About (3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide

(3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide (PubChem CID 94116517) has the molecular formula C16H25N3O3S and a molecular weight of 339.46 g/mol. Its IUPAC name is (3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide.

Molecular Properties

Compound Name(3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide
PubChem CID94116517
Molecular FormulaC16H25N3O3S
Molecular Weight339.46 g/mol
Exact Mass339.16
IUPAC Name(3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide
SMILESCC(=O)N[C@H](CC(=O)N[C@H](C)CN1CCOCC1)c1cccs1
InChIInChI=1S/C16H25N3O3S/c1-12(11-19-5-7-22-8-6-19)17-16(21)10-14(18-13(2)20)15-4-3-9-23-15/h3-4,9,12,14H,5-8,10-11H2,1-2H3,(H,17,21)(H,18,20)/t12-,14-/m1/s1
InChIKeyFXFOOJVNEJMGJO-TZMCWYRMSA-N
XLogP1.15
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.46
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide 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 (3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide?
The IUPAC name of (3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide (CID 94116517) is (3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide.
What is the SMILES notation for (3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide?
The canonical SMILES for (3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide is CC(=O)N[C@H](CC(=O)N[C@H](C)CN1CCOCC1)c1cccs1.
What is the InChIKey of (3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide?
The InChIKey is FXFOOJVNEJMGJO-TZMCWYRMSA-N. The full InChI is InChI=1S/C16H25N3O3S/c1-12(11-19-5-7-22-8-6-19)17-16(21)10-14(18-13(2)20)15-4-3-9-23-15/h3-4,9,12,14H,5-8,10-11H2,1-2H3,(H,17,21)(H,18,20)/t12-,14-/m1/s1.
What are the key properties of (3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide?
(3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide has a molecular weight of 339.46 g/mol, XLogP of 1.15, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-acetamido-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-thiophen-2-ylpropanamide is sourced from PubChem (CID 94116517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).