morpholin-4-yl-(1-phenylcyclohexyl)methanone

C17H23NO2 — CID 883533

IUPACmorpholin-4-yl-(1-phenylcyclohexyl)methanone
SMILESO=C(N1CCOCC1)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C17H23NO2/c19-16(18-11-13-20-14-12-18)17(9-5-2-6-10-17)15-7-3-1-4-8-15/h1,3-4,7-8H,2,5-6,9-14H2
InChIKeyGWDYFJBPEYVGNT-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.75
Rot. Bonds2

About morpholin-4-yl-(1-phenylcyclohexyl)methanone

morpholin-4-yl-(1-phenylcyclohexyl)methanone (PubChem CID 883533) has the molecular formula C17H23NO2 and a molecular weight of 273.38 g/mol. Its IUPAC name is morpholin-4-yl-(1-phenylcyclohexyl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(1-phenylcyclohexyl)methanone
PubChem CID883533
Molecular FormulaC17H23NO2
Molecular Weight273.38 g/mol
Exact Mass273.17
IUPAC Namemorpholin-4-yl-(1-phenylcyclohexyl)methanone
SMILESO=C(N1CCOCC1)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C17H23NO2/c19-16(18-11-13-20-14-12-18)17(9-5-2-6-10-17)15-7-3-1-4-8-15/h1,3-4,7-8H,2,5-6,9-14H2
InChIKeyGWDYFJBPEYVGNT-UHFFFAOYSA-N
XLogP2.75
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 ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1-((3R)-3-Methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl)pyrrolidine
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Racemoramide
CID 9648
Dopram
CID 64647
alpha,alpha-Diphenyl-1-piperidinebutanamide
CID 65573
3-Hexanone, 4,4-diphenyl-6-morpholino-
CID 44686
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CID 839325
N-[3-(morpholin-4-yl)propyl]-2,2-diphenylacetamide
CID 2166461

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(1-phenylcyclohexyl)methanone?
The IUPAC name of morpholin-4-yl-(1-phenylcyclohexyl)methanone (CID 883533) is morpholin-4-yl-(1-phenylcyclohexyl)methanone.
What is the SMILES notation for morpholin-4-yl-(1-phenylcyclohexyl)methanone?
The canonical SMILES for morpholin-4-yl-(1-phenylcyclohexyl)methanone is O=C(N1CCOCC1)C1(c2ccccc2)CCCCC1.
What is the InChIKey of morpholin-4-yl-(1-phenylcyclohexyl)methanone?
The InChIKey is GWDYFJBPEYVGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2/c19-16(18-11-13-20-14-12-18)17(9-5-2-6-10-17)15-7-3-1-4-8-15/h1,3-4,7-8H,2,5-6,9-14H2.
What are the key properties of morpholin-4-yl-(1-phenylcyclohexyl)methanone?
morpholin-4-yl-(1-phenylcyclohexyl)methanone has a molecular weight of 273.38 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(1-phenylcyclohexyl)methanone is sourced from PubChem (CID 883533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).