1-(2-ethylmorpholin-4-yl)ethanone

C8H15NO2 — CID 54335633

IUPAC1-(2-ethylmorpholin-4-yl)ethanone
SMILESCCC1CN(C(C)=O)CCO1
InChIInChI=1S/C8H15NO2/c1-3-8-6-9(7(2)10)4-5-11-8/h8H,3-6H2,1-2H3
InChIKeyGVMKFHINNJJJOQ-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.64
Rot. Bonds1

About 1-(2-ethylmorpholin-4-yl)ethanone

1-(2-ethylmorpholin-4-yl)ethanone (PubChem CID 54335633) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 1-(2-ethylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name1-(2-ethylmorpholin-4-yl)ethanone
PubChem CID54335633
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name1-(2-ethylmorpholin-4-yl)ethanone
SMILESCCC1CN(C(C)=O)CCO1
InChIInChI=1S/C8H15NO2/c1-3-8-6-9(7(2)10)4-5-11-8/h8H,3-6H2,1-2H3
InChIKeyGVMKFHINNJJJOQ-UHFFFAOYSA-N
XLogP0.64
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylmorpholin-4-yl)ethanone?
The IUPAC name of 1-(2-ethylmorpholin-4-yl)ethanone (CID 54335633) is 1-(2-ethylmorpholin-4-yl)ethanone.
What is the SMILES notation for 1-(2-ethylmorpholin-4-yl)ethanone?
The canonical SMILES for 1-(2-ethylmorpholin-4-yl)ethanone is CCC1CN(C(C)=O)CCO1.
What is the InChIKey of 1-(2-ethylmorpholin-4-yl)ethanone?
The InChIKey is GVMKFHINNJJJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-3-8-6-9(7(2)10)4-5-11-8/h8H,3-6H2,1-2H3.
What are the key properties of 1-(2-ethylmorpholin-4-yl)ethanone?
1-(2-ethylmorpholin-4-yl)ethanone has a molecular weight of 157.21 g/mol, XLogP of 0.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylmorpholin-4-yl)ethanone is sourced from PubChem (CID 54335633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).