(1-ethylimidazol-2-yl)-morpholin-3-ylmethanone

C10H15N3O2 — CID 116576330

IUPAC(1-ethylimidazol-2-yl)-morpholin-3-ylmethanone
SMILESCCn1ccnc1C(=O)C1COCCN1
InChIInChI=1S/C10H15N3O2/c1-2-13-5-3-12-10(13)9(14)8-7-15-6-4-11-8/h3,5,8,11H,2,4,6-7H2,1H3
InChIKeyCPASIKWAOQDQQW-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.07
Rot. Bonds3

About (1-ethylimidazol-2-yl)-morpholin-3-ylmethanone

(1-ethylimidazol-2-yl)-morpholin-3-ylmethanone (PubChem CID 116576330) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-morpholin-3-ylmethanone.

Molecular Properties

Compound Name(1-ethylimidazol-2-yl)-morpholin-3-ylmethanone
PubChem CID116576330
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name(1-ethylimidazol-2-yl)-morpholin-3-ylmethanone
SMILESCCn1ccnc1C(=O)C1COCCN1
InChIInChI=1S/C10H15N3O2/c1-2-13-5-3-12-10(13)9(14)8-7-15-6-4-11-8/h3,5,8,11H,2,4,6-7H2,1H3
InChIKeyCPASIKWAOQDQQW-UHFFFAOYSA-N
XLogP0.07
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanone
CID 103986228
(2-ethylpyrazol-3-yl)-morpholin-3-ylmethanone
CID 116576217
(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methanone
CID 114973031
3-bicyclo[3.1.0]hexanyl-(1-ethylimidazol-2-yl)methanone
CID 114973016
3-(1-methylimidazol-2-yl)-1-morpholin-3-ylpropan-1-one
CID 114533270
1-morpholin-3-ylpropan-1-one
CID 54487560
N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide
CID 119755286
N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide
CID 130964367
(4-bromo-1-propylpyrazol-5-yl)-morpholin-3-ylmethanone
CID 114669501
2-(1-ethylimidazol-2-yl)-2-oxoacetic acid
CID 66669024
2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-morpholin-3-ylethanone
CID 116576301
(3-ethoxyphenyl)-morpholin-3-ylmethanone
CID 116576412

Frequently Asked Questions

What is the IUPAC name of (1-ethylimidazol-2-yl)-morpholin-3-ylmethanone?
The IUPAC name of (1-ethylimidazol-2-yl)-morpholin-3-ylmethanone (CID 116576330) is (1-ethylimidazol-2-yl)-morpholin-3-ylmethanone.
What is the SMILES notation for (1-ethylimidazol-2-yl)-morpholin-3-ylmethanone?
The canonical SMILES for (1-ethylimidazol-2-yl)-morpholin-3-ylmethanone is CCn1ccnc1C(=O)C1COCCN1.
What is the InChIKey of (1-ethylimidazol-2-yl)-morpholin-3-ylmethanone?
The InChIKey is CPASIKWAOQDQQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-2-13-5-3-12-10(13)9(14)8-7-15-6-4-11-8/h3,5,8,11H,2,4,6-7H2,1H3.
What are the key properties of (1-ethylimidazol-2-yl)-morpholin-3-ylmethanone?
(1-ethylimidazol-2-yl)-morpholin-3-ylmethanone has a molecular weight of 209.25 g/mol, XLogP of 0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-morpholin-3-ylmethanone is sourced from PubChem (CID 116576330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).