1-(4-morpholin-4-ylcyclohexyl)ethanone

C12H21NO2 — CID 58356036

IUPAC1-(4-morpholin-4-ylcyclohexyl)ethanone
SMILESCC(=O)C1CCC(N2CCOCC2)CC1
InChIInChI=1S/C12H21NO2/c1-10(14)11-2-4-12(5-3-11)13-6-8-15-9-7-13/h11-12H,2-9H2,1H3
InChIKeyZSGKWHNJPGBKTB-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.47
Rot. Bonds2

About 1-(4-morpholin-4-ylcyclohexyl)ethanone

1-(4-morpholin-4-ylcyclohexyl)ethanone (PubChem CID 58356036) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 1-(4-morpholin-4-ylcyclohexyl)ethanone.

Molecular Properties

Compound Name1-(4-morpholin-4-ylcyclohexyl)ethanone
PubChem CID58356036
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name1-(4-morpholin-4-ylcyclohexyl)ethanone
SMILESCC(=O)C1CCC(N2CCOCC2)CC1
InChIInChI=1S/C12H21NO2/c1-10(14)11-2-4-12(5-3-11)13-6-8-15-9-7-13/h11-12H,2-9H2,1H3
InChIKeyZSGKWHNJPGBKTB-UHFFFAOYSA-N
XLogP1.47
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-morpholin-4-ylcyclohexyl)ethanone?
The IUPAC name of 1-(4-morpholin-4-ylcyclohexyl)ethanone (CID 58356036) is 1-(4-morpholin-4-ylcyclohexyl)ethanone.
What is the SMILES notation for 1-(4-morpholin-4-ylcyclohexyl)ethanone?
The canonical SMILES for 1-(4-morpholin-4-ylcyclohexyl)ethanone is CC(=O)C1CCC(N2CCOCC2)CC1.
What is the InChIKey of 1-(4-morpholin-4-ylcyclohexyl)ethanone?
The InChIKey is ZSGKWHNJPGBKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-10(14)11-2-4-12(5-3-11)13-6-8-15-9-7-13/h11-12H,2-9H2,1H3.
What are the key properties of 1-(4-morpholin-4-ylcyclohexyl)ethanone?
1-(4-morpholin-4-ylcyclohexyl)ethanone has a molecular weight of 211.30 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-morpholin-4-ylcyclohexyl)ethanone is sourced from PubChem (CID 58356036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).