2,3,3-trimethylmorpholin-2-ol

C7H15NO2 — CID 23093576

IUPAC2,3,3-trimethylmorpholin-2-ol
SMILESCC1(C)NCCOC1(C)O
InChIInChI=1S/C7H15NO2/c1-6(2)7(3,9)10-5-4-8-6/h8-9H,4-5H2,1-3H3
InChIKeyFUOCQOFRHRKEPG-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.09
Rot. Bonds

About 2,3,3-trimethylmorpholin-2-ol

2,3,3-trimethylmorpholin-2-ol (PubChem CID 23093576) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2,3,3-trimethylmorpholin-2-ol.

Molecular Properties

Compound Name2,3,3-trimethylmorpholin-2-ol
PubChem CID23093576
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2,3,3-trimethylmorpholin-2-ol
SMILESCC1(C)NCCOC1(C)O
InChIInChI=1S/C7H15NO2/c1-6(2)7(3,9)10-5-4-8-6/h8-9H,4-5H2,1-3H3
InChIKeyFUOCQOFRHRKEPG-UHFFFAOYSA-N
XLogP0.09
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3,3-trimethylmorpholin-2-ol?
The IUPAC name of 2,3,3-trimethylmorpholin-2-ol (CID 23093576) is 2,3,3-trimethylmorpholin-2-ol.
What is the SMILES notation for 2,3,3-trimethylmorpholin-2-ol?
The canonical SMILES for 2,3,3-trimethylmorpholin-2-ol is CC1(C)NCCOC1(C)O.
What is the InChIKey of 2,3,3-trimethylmorpholin-2-ol?
The InChIKey is FUOCQOFRHRKEPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6(2)7(3,9)10-5-4-8-6/h8-9H,4-5H2,1-3H3.
What are the key properties of 2,3,3-trimethylmorpholin-2-ol?
2,3,3-trimethylmorpholin-2-ol has a molecular weight of 145.20 g/mol, XLogP of 0.09, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3-trimethylmorpholin-2-ol is sourced from PubChem (CID 23093576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).