3,3,4,6-tetramethylmorpholin-2-one

C8H15NO2 — CID 19910046

IUPAC3,3,4,6-tetramethylmorpholin-2-one
SMILESCC1CN(C)C(C)(C)C(=O)O1
InChIInChI=1S/C8H15NO2/c1-6-5-9(4)8(2,3)7(10)11-6/h6H,5H2,1-4H3
InChIKeyXNSCDSIBXLKXMC-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.64
Rot. Bonds

About 3,3,4,6-tetramethylmorpholin-2-one

3,3,4,6-tetramethylmorpholin-2-one (PubChem CID 19910046) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 3,3,4,6-tetramethylmorpholin-2-one.

Molecular Properties

Compound Name3,3,4,6-tetramethylmorpholin-2-one
PubChem CID19910046
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name3,3,4,6-tetramethylmorpholin-2-one
SMILESCC1CN(C)C(C)(C)C(=O)O1
InChIInChI=1S/C8H15NO2/c1-6-5-9(4)8(2,3)7(10)11-6/h6H,5H2,1-4H3
InChIKeyXNSCDSIBXLKXMC-UHFFFAOYSA-N
XLogP0.64
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,3,4,6-tetramethylmorpholin-2-one?
The IUPAC name of 3,3,4,6-tetramethylmorpholin-2-one (CID 19910046) is 3,3,4,6-tetramethylmorpholin-2-one.
What is the SMILES notation for 3,3,4,6-tetramethylmorpholin-2-one?
The canonical SMILES for 3,3,4,6-tetramethylmorpholin-2-one is CC1CN(C)C(C)(C)C(=O)O1.
What is the InChIKey of 3,3,4,6-tetramethylmorpholin-2-one?
The InChIKey is XNSCDSIBXLKXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-6-5-9(4)8(2,3)7(10)11-6/h6H,5H2,1-4H3.
What are the key properties of 3,3,4,6-tetramethylmorpholin-2-one?
3,3,4,6-tetramethylmorpholin-2-one has a molecular weight of 157.21 g/mol, XLogP of 0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,4,6-tetramethylmorpholin-2-one is sourced from PubChem (CID 19910046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).