3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine

C10H17N3O — CID 105449249

IUPAC3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine
SMILESCCc1nc(C2COCCN2)[nH]c1C
InChIInChI=1S/C10H17N3O/c1-3-8-7(2)12-10(13-8)9-6-14-5-4-11-9/h9,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyGVOIJOPLNJWIHH-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.94
Rot. Bonds2

About 3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine

3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine (PubChem CID 105449249) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine.

Molecular Properties

Compound Name3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine
PubChem CID105449249
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine
SMILESCCc1nc(C2COCCN2)[nH]c1C
InChIInChI=1S/C10H17N3O/c1-3-8-7(2)12-10(13-8)9-6-14-5-4-11-9/h9,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyGVOIJOPLNJWIHH-UHFFFAOYSA-N
XLogP0.94
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-4-ethyl-5-methyl-1H-imidazole
CID 123293833
2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one
CID 136921530
3-[5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]morpholine
CID 104672077
[5-methyl-2-(oxolan-3-yl)-1H-imidazol-4-yl]methanamine
CID 115015957
3-(3-tert-butyl-1H-1,2,4-triazol-5-yl)morpholine
CID 105464334
3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 75355392
3-(2,6-dimethylphenyl)morpholine
CID 55298000
3-(4-methyl-1,3-oxazol-2-yl)morpholine;dihydrochloride
CID 170918364
(3S)-3-(2-methyl-1,3-thiazol-4-yl)morpholine
CID 96626970
3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
CID 102748188
6-(5-methyl-1H-pyrazol-4-yl)-2-morpholin-3-yl-3H-thieno[3,2-d]pyrimidin-4-one
CID 136603374
(3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride
CID 171193400

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine?
The IUPAC name of 3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine (CID 105449249) is 3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine.
What is the SMILES notation for 3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine?
The canonical SMILES for 3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine is CCc1nc(C2COCCN2)[nH]c1C.
What is the InChIKey of 3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine?
The InChIKey is GVOIJOPLNJWIHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-8-7(2)12-10(13-8)9-6-14-5-4-11-9/h9,11H,3-6H2,1-2H3,(H,12,13).
What are the key properties of 3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine?
3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine has a molecular weight of 195.27 g/mol, XLogP of 0.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine is sourced from PubChem (CID 105449249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).