2,3,5,5-tetramethylmorpholin-2-ol

C8H17NO2 — CID 123827910

IUPAC2,3,5,5-tetramethylmorpholin-2-ol
SMILESCC1NC(C)(C)COC1(C)O
InChIInChI=1S/C8H17NO2/c1-6-8(4,10)11-5-7(2,3)9-6/h6,9-10H,5H2,1-4H3
InChIKeyNEZFOICDSIALAJ-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.48
Rot. Bonds

About 2,3,5,5-tetramethylmorpholin-2-ol

2,3,5,5-tetramethylmorpholin-2-ol (PubChem CID 123827910) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2,3,5,5-tetramethylmorpholin-2-ol.

Molecular Properties

Compound Name2,3,5,5-tetramethylmorpholin-2-ol
PubChem CID123827910
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2,3,5,5-tetramethylmorpholin-2-ol
SMILESCC1NC(C)(C)COC1(C)O
InChIInChI=1S/C8H17NO2/c1-6-8(4,10)11-5-7(2,3)9-6/h6,9-10H,5H2,1-4H3
InChIKeyNEZFOICDSIALAJ-UHFFFAOYSA-N
XLogP0.48
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,5-tetramethylmorpholin-2-ol?
The IUPAC name of 2,3,5,5-tetramethylmorpholin-2-ol (CID 123827910) is 2,3,5,5-tetramethylmorpholin-2-ol.
What is the SMILES notation for 2,3,5,5-tetramethylmorpholin-2-ol?
The canonical SMILES for 2,3,5,5-tetramethylmorpholin-2-ol is CC1NC(C)(C)COC1(C)O.
What is the InChIKey of 2,3,5,5-tetramethylmorpholin-2-ol?
The InChIKey is NEZFOICDSIALAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-6-8(4,10)11-5-7(2,3)9-6/h6,9-10H,5H2,1-4H3.
What are the key properties of 2,3,5,5-tetramethylmorpholin-2-ol?
2,3,5,5-tetramethylmorpholin-2-ol has a molecular weight of 159.23 g/mol, XLogP of 0.48, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,5-tetramethylmorpholin-2-ol is sourced from PubChem (CID 123827910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).