1-(2-ethylmorpholin-4-yl)butan-2-one

C10H19NO2 — CID 62040570

IUPAC1-(2-ethylmorpholin-4-yl)butan-2-one
SMILESCCC(=O)CN1CCOC(CC)C1
InChIInChI=1S/C10H19NO2/c1-3-9(12)7-11-5-6-13-10(4-2)8-11/h10H,3-8H2,1-2H3
InChIKeyAXCRNHGLBYLUEL-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.08
Rot. Bonds4

About 1-(2-ethylmorpholin-4-yl)butan-2-one

1-(2-ethylmorpholin-4-yl)butan-2-one (PubChem CID 62040570) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-(2-ethylmorpholin-4-yl)butan-2-one.

Molecular Properties

Compound Name1-(2-ethylmorpholin-4-yl)butan-2-one
PubChem CID62040570
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-(2-ethylmorpholin-4-yl)butan-2-one
SMILESCCC(=O)CN1CCOC(CC)C1
InChIInChI=1S/C10H19NO2/c1-3-9(12)7-11-5-6-13-10(4-2)8-11/h10H,3-8H2,1-2H3
InChIKeyAXCRNHGLBYLUEL-UHFFFAOYSA-N
XLogP1.08
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethylmorpholin-4-yl)-3-methylbutan-2-one
CID 79396089
4-(2-oxobutyl)morpholine-2-carbonitrile
CID 79675265
2-(2-ethylmorpholin-4-yl)acetohydrazide
CID 63573112
2,4-diethylmorpholine
CID 58988021
2-(2-ethyl-1,4-oxazepan-4-yl)acetic acid
CID 130485509
1-(5-chlorothiophen-2-yl)-2-(2-ethylmorpholin-4-yl)ethanone
CID 43796615
2-amino-4-(2-ethylmorpholin-4-yl)butanoic acid
CID 63028647
2-[(2S)-2-[(dimethylamino)methyl]morpholin-4-yl]-1-[(2R)-2-ethylmorpholin-4-yl]ethanone
CID 100843897
methyl 3-(2-ethylmorpholin-4-yl)-2-methylpropanoate
CID 43562855
1-(6-hydroxy-1,4-oxazepan-4-yl)butan-2-one
CID 130942762
1-(2-ethylmorpholin-4-yl)-4,4-dimethylpentan-3-one
CID 62623866
4-dodecyl-2-ethylmorpholine
CID 4616518

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylmorpholin-4-yl)butan-2-one?
The IUPAC name of 1-(2-ethylmorpholin-4-yl)butan-2-one (CID 62040570) is 1-(2-ethylmorpholin-4-yl)butan-2-one.
What is the SMILES notation for 1-(2-ethylmorpholin-4-yl)butan-2-one?
The canonical SMILES for 1-(2-ethylmorpholin-4-yl)butan-2-one is CCC(=O)CN1CCOC(CC)C1.
What is the InChIKey of 1-(2-ethylmorpholin-4-yl)butan-2-one?
The InChIKey is AXCRNHGLBYLUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-9(12)7-11-5-6-13-10(4-2)8-11/h10H,3-8H2,1-2H3.
What are the key properties of 1-(2-ethylmorpholin-4-yl)butan-2-one?
1-(2-ethylmorpholin-4-yl)butan-2-one has a molecular weight of 185.27 g/mol, XLogP of 1.08, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylmorpholin-4-yl)butan-2-one is sourced from PubChem (CID 62040570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).