3,3,5,5-tetraethylmorpholin-2-one

C12H23NO2 — CID 18760492

IUPAC3,3,5,5-tetraethylmorpholin-2-one
SMILESCCC1(CC)COC(=O)C(CC)(CC)N1
InChIInChI=1S/C12H23NO2/c1-5-11(6-2)9-15-10(14)12(7-3,8-4)13-11/h13H,5-9H2,1-4H3
InChIKeyNCQJRXVOOIVKQN-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.25
Rot. Bonds4

About 3,3,5,5-tetraethylmorpholin-2-one

3,3,5,5-tetraethylmorpholin-2-one (PubChem CID 18760492) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 3,3,5,5-tetraethylmorpholin-2-one.

Molecular Properties

Compound Name3,3,5,5-tetraethylmorpholin-2-one
PubChem CID18760492
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name3,3,5,5-tetraethylmorpholin-2-one
SMILESCCC1(CC)COC(=O)C(CC)(CC)N1
InChIInChI=1S/C12H23NO2/c1-5-11(6-2)9-15-10(14)12(7-3,8-4)13-11/h13H,5-9H2,1-4H3
InChIKeyNCQJRXVOOIVKQN-UHFFFAOYSA-N
XLogP2.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,3,5,5-tetraethylmorpholin-2-one 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 3,3,5,5-tetraethylmorpholin-2-one?
The IUPAC name of 3,3,5,5-tetraethylmorpholin-2-one (CID 18760492) is 3,3,5,5-tetraethylmorpholin-2-one.
What is the SMILES notation for 3,3,5,5-tetraethylmorpholin-2-one?
The canonical SMILES for 3,3,5,5-tetraethylmorpholin-2-one is CCC1(CC)COC(=O)C(CC)(CC)N1.
What is the InChIKey of 3,3,5,5-tetraethylmorpholin-2-one?
The InChIKey is NCQJRXVOOIVKQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-5-11(6-2)9-15-10(14)12(7-3,8-4)13-11/h13H,5-9H2,1-4H3.
What are the key properties of 3,3,5,5-tetraethylmorpholin-2-one?
3,3,5,5-tetraethylmorpholin-2-one has a molecular weight of 213.32 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,5,5-tetraethylmorpholin-2-one is sourced from PubChem (CID 18760492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).