2-(2,6-dimethylmorpholin-4-yl)acetamide

C8H16N2O2 — CID 22198250

IUPAC2-(2,6-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(N)=O)CC(C)O1
InChIInChI=1S/C8H16N2O2/c1-6-3-10(5-8(9)11)4-7(2)12-6/h6-7H,3-5H2,1-2H3,(H2,9,11)
InChIKeyQGNKMYCVNFQBOD-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.42
Rot. Bonds2

About 2-(2,6-dimethylmorpholin-4-yl)acetamide

2-(2,6-dimethylmorpholin-4-yl)acetamide (PubChem CID 22198250) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)acetamide
PubChem CID22198250
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(N)=O)CC(C)O1
InChIInChI=1S/C8H16N2O2/c1-6-3-10(5-8(9)11)4-7(2)12-6/h6-7H,3-5H2,1-2H3,(H2,9,11)
InChIKeyQGNKMYCVNFQBOD-UHFFFAOYSA-N
XLogP-0.42
TPSA55.56 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 ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)acetamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)acetamide (CID 22198250) is 2-(2,6-dimethylmorpholin-4-yl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)acetamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)acetamide is CC1CN(CC(N)=O)CC(C)O1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)acetamide?
The InChIKey is QGNKMYCVNFQBOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-6-3-10(5-8(9)11)4-7(2)12-6/h6-7H,3-5H2,1-2H3,(H2,9,11).
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)acetamide?
2-(2,6-dimethylmorpholin-4-yl)acetamide has a molecular weight of 172.23 g/mol, XLogP of -0.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 22198250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).