cyclohexyl-(2-phenylmorpholin-4-yl)methanone

C17H23NO2 — CID 16894670

IUPACcyclohexyl-(2-phenylmorpholin-4-yl)methanone
SMILESO=C(C1CCCCC1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C17H23NO2/c19-17(15-9-5-2-6-10-15)18-11-12-20-16(13-18)14-7-3-1-4-8-14/h1,3-4,7-8,15-16H,2,5-6,9-13H2
InChIKeyFTDMXOCILWDPPW-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.17
Rot. Bonds2

About cyclohexyl-(2-phenylmorpholin-4-yl)methanone

cyclohexyl-(2-phenylmorpholin-4-yl)methanone (PubChem CID 16894670) has the molecular formula C17H23NO2 and a molecular weight of 273.38 g/mol. Its IUPAC name is cyclohexyl-(2-phenylmorpholin-4-yl)methanone.

Molecular Properties

Compound Namecyclohexyl-(2-phenylmorpholin-4-yl)methanone
PubChem CID16894670
Molecular FormulaC17H23NO2
Molecular Weight273.38 g/mol
Exact Mass273.17
IUPAC Namecyclohexyl-(2-phenylmorpholin-4-yl)methanone
SMILESO=C(C1CCCCC1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C17H23NO2/c19-17(15-9-5-2-6-10-15)18-11-12-20-16(13-18)14-7-3-1-4-8-14/h1,3-4,7-8,15-16H,2,5-6,9-13H2
InChIKeyFTDMXOCILWDPPW-UHFFFAOYSA-N
XLogP3.17
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(2-phenylmorpholin-4-yl)methanone?
The IUPAC name of cyclohexyl-(2-phenylmorpholin-4-yl)methanone (CID 16894670) is cyclohexyl-(2-phenylmorpholin-4-yl)methanone.
What is the SMILES notation for cyclohexyl-(2-phenylmorpholin-4-yl)methanone?
The canonical SMILES for cyclohexyl-(2-phenylmorpholin-4-yl)methanone is O=C(C1CCCCC1)N1CCOC(c2ccccc2)C1.
What is the InChIKey of cyclohexyl-(2-phenylmorpholin-4-yl)methanone?
The InChIKey is FTDMXOCILWDPPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2/c19-17(15-9-5-2-6-10-15)18-11-12-20-16(13-18)14-7-3-1-4-8-14/h1,3-4,7-8,15-16H,2,5-6,9-13H2.
What are the key properties of cyclohexyl-(2-phenylmorpholin-4-yl)methanone?
cyclohexyl-(2-phenylmorpholin-4-yl)methanone has a molecular weight of 273.38 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(2-phenylmorpholin-4-yl)methanone is sourced from PubChem (CID 16894670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).