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

C14H26N2O2 — CID 64684792

IUPAC2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone
SMILESCCC1COCCN1C(=O)CC1(N)CCCCC1
InChIInChI=1S/C14H26N2O2/c1-2-12-11-18-9-8-16(12)13(17)10-14(15)6-4-3-5-7-14/h12H,2-11,15H2,1H3
InChIKeyGFPYNEUFSONZMX-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.68
Rot. Bonds3

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

2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone (PubChem CID 64684792) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone
PubChem CID64684792
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone
SMILESCCC1COCCN1C(=O)CC1(N)CCCCC1
InChIInChI=1S/C14H26N2O2/c1-2-12-11-18-9-8-16(12)13(17)10-14(15)6-4-3-5-7-14/h12H,2-11,15H2,1H3
InChIKeyGFPYNEUFSONZMX-UHFFFAOYSA-N
XLogP1.68
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 ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclohexyl)-1-(2-ethylazepan-1-yl)ethanone
CID 104689647
2-(1-aminocyclopentyl)-1-(2-ethylpyrrolidin-1-yl)ethanone
CID 64678965
(4-aminooxan-4-yl)-(3-ethylmorpholin-4-yl)methanone
CID 115293761
3-(3-ethylmorpholin-4-yl)-3-oxopropanethioamide
CID 43613382
1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine
CID 43613342
2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone
CID 62782698
1-[[(3-ethylmorpholine-4-carbonyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 115436758
3-ethylmorpholine-4-carbonyl chloride
CID 79887430
5-(3-ethylmorpholin-4-yl)-5-oxopentanoic acid
CID 43611838
2-(cyclopentylamino)-1-(3-ethylmorpholin-4-yl)ethanone
CID 54928560
2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide
CID 43613615
2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one
CID 43613241

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone?
The IUPAC name of 2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone (CID 64684792) is 2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone.
What is the SMILES notation for 2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone?
The canonical SMILES for 2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone is CCC1COCCN1C(=O)CC1(N)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone?
The InChIKey is GFPYNEUFSONZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-12-11-18-9-8-16(12)13(17)10-14(15)6-4-3-5-7-14/h12H,2-11,15H2,1H3.
What are the key properties of 2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone?
2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone has a molecular weight of 254.37 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone is sourced from PubChem (CID 64684792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).