2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone

C13H24N2O2 — CID 47006665

IUPAC2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone
SMILESCN(CC(=O)N1CCOCC1)C1CCCCC1
InChIInChI=1S/C13H24N2O2/c1-14(12-5-3-2-4-6-12)11-13(16)15-7-9-17-10-8-15/h12H,2-11H2,1H3
InChIKeyAXTBIXGNTVNPRA-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.11
Rot. Bonds3

About 2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone

2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone (PubChem CID 47006665) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone
PubChem CID47006665
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone
SMILESCN(CC(=O)N1CCOCC1)C1CCCCC1
InChIInChI=1S/C13H24N2O2/c1-14(12-5-3-2-4-6-12)11-13(16)15-7-9-17-10-8-15/h12H,2-11H2,1H3
InChIKeyAXTBIXGNTVNPRA-UHFFFAOYSA-N
XLogP1.11
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(Azetidin-1-yl)-2-[4-(2-ethoxyethyl)-3-ethylpiperazin-1-yl]ethanone
CID 53609242
2-[4-(2-Ethoxyethyl)-3-methylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53610261
N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide
CID 3226810
2-[Cyclohexyl(methyl)amino]-1-piperidin-1-ylethanone
CID 45841231
N-cyclohexyl-N'-[2-(morpholin-4-yl)ethyl]ethanediamide
CID 2873322
N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 3258765
N-cyclohexyl-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
CID 954166
2-(2-Ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone
CID 51074713
2-((2-Hydroxyethyl)(methyl)amino)-1-(2-methylpiperidin-1-yl)ethan-1-one
CID 60683912
2-[Cyclohexyl(2-hydroxyethyl)amino]-1-(2,6-dimethylpiperidin-1-yl)ethanone
CID 60696879
1-{2-[(3S)-3-ethylmorpholin-4-yl]-2-oxoethyl}azocane
CID 70746234
(2S)-N-cyclohexyl-N-methyl-2-morpholin-4-ylpropanamide
CID 93952063

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone (CID 47006665) is 2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone is CN(CC(=O)N1CCOCC1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone?
The InChIKey is AXTBIXGNTVNPRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-14(12-5-3-2-4-6-12)11-13(16)15-7-9-17-10-8-15/h12H,2-11H2,1H3.
What are the key properties of 2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone?
2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone has a molecular weight of 240.35 g/mol, XLogP of 1.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 47006665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).