[4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol

C11H19N3O2 — CID 102935092

IUPAC[4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol
SMILESCCn1ccnc1N1CC(C)OC(CO)C1
InChIInChI=1S/C11H19N3O2/c1-3-13-5-4-12-11(13)14-6-9(2)16-10(7-14)8-15/h4-5,9-10,15H,3,6-8H2,1-2H3
InChIKeyQRIBNDCGSMOMOD-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.49
Rot. Bonds3

About [4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol

[4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102935092) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is [4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol
PubChem CID102935092
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name[4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol
SMILESCCn1ccnc1N1CC(C)OC(CO)C1
InChIInChI=1S/C11H19N3O2/c1-3-13-5-4-12-11(13)14-6-9(2)16-10(7-14)8-15/h4-5,9-10,15H,3,6-8H2,1-2H3
InChIKeyQRIBNDCGSMOMOD-UHFFFAOYSA-N
XLogP0.49
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one
CID 102935181
[4-[5-(hydroxymethyl)pyrazin-2-yl]-6-methylmorpholin-2-yl]methanol
CID 107372998
[4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102976001
3-(2,6-dimethylmorpholin-4-yl)-1-ethylpyrazin-2-one
CID 133446960
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrimidine-5-carbaldehyde
CID 102933302
5-chloro-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one
CID 136981221
[4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102932034
[4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol
CID 102939153
[6-methyl-4-[5-(propylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol
CID 102933644
[4-(6-chloro-5-ethylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
CID 102933974
[(2S,6S)-6-methyl-4-(6-pyrrolidin-1-ylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 100653088
[4-[5-(hydroxymethyl)-2-methyl-4-pyridinyl]-6-methylmorpholin-2-yl]methanol
CID 102935345

Frequently Asked Questions

What is the IUPAC name of [4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol (CID 102935092) is [4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol is CCn1ccnc1N1CC(C)OC(CO)C1.
What is the InChIKey of [4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is QRIBNDCGSMOMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-3-13-5-4-12-11(13)14-6-9(2)16-10(7-14)8-15/h4-5,9-10,15H,3,6-8H2,1-2H3.
What are the key properties of [4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol?
[4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 225.29 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102935092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).