N-(1-morpholin-4-ylethyl)acetamide

C8H16N2O2 — CID 20786322

IUPACN-(1-morpholin-4-ylethyl)acetamide
SMILESCC(=O)NC(C)N1CCOCC1
InChIInChI=1S/C8H16N2O2/c1-7(9-8(2)11)10-3-5-12-6-4-10/h7H,3-6H2,1-2H3,(H,9,11)
InChIKeyUMNYSVOUDNZZEB-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.20
Rot. Bonds2

About N-(1-morpholin-4-ylethyl)acetamide

N-(1-morpholin-4-ylethyl)acetamide (PubChem CID 20786322) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N-(1-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound NameN-(1-morpholin-4-ylethyl)acetamide
PubChem CID20786322
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN-(1-morpholin-4-ylethyl)acetamide
SMILESCC(=O)NC(C)N1CCOCC1
InChIInChI=1S/C8H16N2O2/c1-7(9-8(2)11)10-3-5-12-6-4-10/h7H,3-6H2,1-2H3,(H,9,11)
InChIKeyUMNYSVOUDNZZEB-UHFFFAOYSA-N
XLogP-0.20
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-morpholin-4-ylethyl)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-(1-morpholin-4-ylethyl)acetamide?
The IUPAC name of N-(1-morpholin-4-ylethyl)acetamide (CID 20786322) is N-(1-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for N-(1-morpholin-4-ylethyl)acetamide?
The canonical SMILES for N-(1-morpholin-4-ylethyl)acetamide is CC(=O)NC(C)N1CCOCC1.
What is the InChIKey of N-(1-morpholin-4-ylethyl)acetamide?
The InChIKey is UMNYSVOUDNZZEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-7(9-8(2)11)10-3-5-12-6-4-10/h7H,3-6H2,1-2H3,(H,9,11).
What are the key properties of N-(1-morpholin-4-ylethyl)acetamide?
N-(1-morpholin-4-ylethyl)acetamide has a molecular weight of 172.23 g/mol, XLogP of -0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 20786322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).