2-cyclohexyl-1-morpholin-4-ylethanone

C12H21NO2 — CID 885486

IUPAC2-cyclohexyl-1-morpholin-4-ylethanone
SMILESO=C(CC1CCCCC1)N1CCOCC1
InChIInChI=1S/C12H21NO2/c14-12(13-6-8-15-9-7-13)10-11-4-2-1-3-5-11/h11H,1-10H2
InChIKeyMZUQIZOMRHMOCV-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.82
Rot. Bonds2

About 2-cyclohexyl-1-morpholin-4-ylethanone

2-cyclohexyl-1-morpholin-4-ylethanone (PubChem CID 885486) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 2-cyclohexyl-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-cyclohexyl-1-morpholin-4-ylethanone
PubChem CID885486
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name2-cyclohexyl-1-morpholin-4-ylethanone
SMILESO=C(CC1CCCCC1)N1CCOCC1
InChIInChI=1S/C12H21NO2/c14-12(13-6-8-15-9-7-13)10-11-4-2-1-3-5-11/h11H,1-10H2
InChIKeyMZUQIZOMRHMOCV-UHFFFAOYSA-N
XLogP1.82
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-morpholin-4-ylethanone?
The IUPAC name of 2-cyclohexyl-1-morpholin-4-ylethanone (CID 885486) is 2-cyclohexyl-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-cyclohexyl-1-morpholin-4-ylethanone?
The canonical SMILES for 2-cyclohexyl-1-morpholin-4-ylethanone is O=C(CC1CCCCC1)N1CCOCC1.
What is the InChIKey of 2-cyclohexyl-1-morpholin-4-ylethanone?
The InChIKey is MZUQIZOMRHMOCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c14-12(13-6-8-15-9-7-13)10-11-4-2-1-3-5-11/h11H,1-10H2.
What are the key properties of 2-cyclohexyl-1-morpholin-4-ylethanone?
2-cyclohexyl-1-morpholin-4-ylethanone has a molecular weight of 211.30 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-morpholin-4-ylethanone is sourced from PubChem (CID 885486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).