N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide

C10H18N2O4 — CID 58677255

IUPACN-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide
SMILESCC(=O)N[C@H](C(=O)N1CCOCC1)[C@@H](C)O
InChIInChI=1S/C10H18N2O4/c1-7(13)9(11-8(2)14)10(15)12-3-5-16-6-4-12/h7,9,13H,3-6H2,1-2H3,(H,11,14)/t7-,9+/m1/s1
InChIKeyAEVWTMXBNOPBSS-APPZFPTMSA-N
MW230.26 g/mol
LogP-1.27
Rot. Bonds3

About N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide

N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide (PubChem CID 58677255) has the molecular formula C10H18N2O4 and a molecular weight of 230.26 g/mol. Its IUPAC name is N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide
PubChem CID58677255
Molecular FormulaC10H18N2O4
Molecular Weight230.26 g/mol
Exact Mass230.13
IUPAC NameN-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide
SMILESCC(=O)N[C@H](C(=O)N1CCOCC1)[C@@H](C)O
InChIInChI=1S/C10H18N2O4/c1-7(13)9(11-8(2)14)10(15)12-3-5-16-6-4-12/h7,9,13H,3-6H2,1-2H3,(H,11,14)/t7-,9+/m1/s1
InChIKeyAEVWTMXBNOPBSS-APPZFPTMSA-N
XLogP-1.27
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide 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 N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide?
The IUPAC name of N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide (CID 58677255) is N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide.
What is the SMILES notation for N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide?
The canonical SMILES for N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide is CC(=O)N[C@H](C(=O)N1CCOCC1)[C@@H](C)O.
What is the InChIKey of N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide?
The InChIKey is AEVWTMXBNOPBSS-APPZFPTMSA-N. The full InChI is InChI=1S/C10H18N2O4/c1-7(13)9(11-8(2)14)10(15)12-3-5-16-6-4-12/h7,9,13H,3-6H2,1-2H3,(H,11,14)/t7-,9+/m1/s1.
What are the key properties of N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide?
N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide has a molecular weight of 230.26 g/mol, XLogP of -1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide is sourced from PubChem (CID 58677255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).