2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone

C14H26N2O2 — CID 62782698

IUPAC2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone
SMILESCCC1COCCN1C(=O)CC1CCCCC1N
InChIInChI=1S/C14H26N2O2/c1-2-12-10-18-8-7-16(12)14(17)9-11-5-3-4-6-13(11)15/h11-13H,2-10,15H2,1H3
InChIKeyOXXVNWIWGOBXAZ-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.53
Rot. Bonds3

About 2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone

2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone (PubChem CID 62782698) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone
PubChem CID62782698
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone
SMILESCCC1COCCN1C(=O)CC1CCCCC1N
InChIInChI=1S/C14H26N2O2/c1-2-12-10-18-8-7-16(12)14(17)9-11-5-3-4-6-13(11)15/h11-13H,2-10,15H2,1H3
InChIKeyOXXVNWIWGOBXAZ-UHFFFAOYSA-N
XLogP1.53
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-aminocyclohexyl)-1-(2-ethylpiperidin-1-yl)ethanone
CID 55116461
3-(3-ethylmorpholin-4-yl)-3-oxopropanethioamide
CID 43613382
2-(cyclopentylamino)-1-(3-ethylmorpholin-4-yl)ethanone
CID 54928560
2-(2-aminocyclohexyl)-1-(2-propylpiperidin-1-yl)ethanone
CID 83061947
(4-aminocyclohexyl)-(3-ethylmorpholin-4-yl)methanone
CID 60847443
3-ethylmorpholine-4-carbonyl chloride
CID 79887430
2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone
CID 64684792
cyclohexyl 3-ethylmorpholine-4-carboxylate
CID 70843806
5-(3-ethylmorpholin-4-yl)-5-oxopentanoic acid
CID 43611838
1-(2-ethylpiperidin-1-yl)-2-(oxan-3-yl)ethanone
CID 110855934
2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one
CID 43613241
2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide
CID 43613615

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone?
The IUPAC name of 2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone (CID 62782698) is 2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone.
What is the SMILES notation for 2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone?
The canonical SMILES for 2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone is CCC1COCCN1C(=O)CC1CCCCC1N.
What is the InChIKey of 2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone?
The InChIKey is OXXVNWIWGOBXAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-12-10-18-8-7-16(12)14(17)9-11-5-3-4-6-13(11)15/h11-13H,2-10,15H2,1H3.
What are the key properties of 2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone?
2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone has a molecular weight of 254.37 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone is sourced from PubChem (CID 62782698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).