[(2R)-3,3-dimethylmorpholin-2-yl]methanol

C7H15NO2 — CID 129408060

IUPAC[(2R)-3,3-dimethylmorpholin-2-yl]methanol
SMILESCC1(C)NCCO[C@H]1CO
InChIInChI=1S/C7H15NO2/c1-7(2)6(5-9)10-4-3-8-7/h6,8-9H,3-5H2,1-2H3/t6-/m0/s1
InChIKeyPPWKRFUDZRIROD-LURJTMIESA-N
MW145.20 g/mol
LogP-0.25
Rot. Bonds1

About [(2R)-3,3-dimethylmorpholin-2-yl]methanol

[(2R)-3,3-dimethylmorpholin-2-yl]methanol (PubChem CID 129408060) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is [(2R)-3,3-dimethylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-3,3-dimethylmorpholin-2-yl]methanol
PubChem CID129408060
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name[(2R)-3,3-dimethylmorpholin-2-yl]methanol
SMILESCC1(C)NCCO[C@H]1CO
InChIInChI=1S/C7H15NO2/c1-7(2)6(5-9)10-4-3-8-7/h6,8-9H,3-5H2,1-2H3/t6-/m0/s1
InChIKeyPPWKRFUDZRIROD-LURJTMIESA-N
XLogP-0.25
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2R)-3,3-dimethylmorpholin-2-yl]methanol?
The IUPAC name of [(2R)-3,3-dimethylmorpholin-2-yl]methanol (CID 129408060) is [(2R)-3,3-dimethylmorpholin-2-yl]methanol.
What is the SMILES notation for [(2R)-3,3-dimethylmorpholin-2-yl]methanol?
The canonical SMILES for [(2R)-3,3-dimethylmorpholin-2-yl]methanol is CC1(C)NCCO[C@H]1CO.
What is the InChIKey of [(2R)-3,3-dimethylmorpholin-2-yl]methanol?
The InChIKey is PPWKRFUDZRIROD-LURJTMIESA-N. The full InChI is InChI=1S/C7H15NO2/c1-7(2)6(5-9)10-4-3-8-7/h6,8-9H,3-5H2,1-2H3/t6-/m0/s1.
What are the key properties of [(2R)-3,3-dimethylmorpholin-2-yl]methanol?
[(2R)-3,3-dimethylmorpholin-2-yl]methanol has a molecular weight of 145.20 g/mol, XLogP of -0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3,3-dimethylmorpholin-2-yl]methanol is sourced from PubChem (CID 129408060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).