cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone

C19H27NO2 — CID 110369447

IUPACcyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone
SMILESCc1ccc(C2CN(C(=O)C3CCCCC3)C(C)CO2)cc1
InChIInChI=1S/C19H27NO2/c1-14-8-10-16(11-9-14)18-12-20(15(2)13-22-18)19(21)17-6-4-3-5-7-17/h8-11,15,17-18H,3-7,12-13H2,1-2H3
InChIKeyGUXHZMFSRAGLQJ-UHFFFAOYSA-N
MW301.43 g/mol
LogP3.86
Rot. Bonds2

About cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone

cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone (PubChem CID 110369447) has the molecular formula C19H27NO2 and a molecular weight of 301.43 g/mol. Its IUPAC name is cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Namecyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone
PubChem CID110369447
Molecular FormulaC19H27NO2
Molecular Weight301.43 g/mol
Exact Mass301.20
IUPAC Namecyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone
SMILESCc1ccc(C2CN(C(=O)C3CCCCC3)C(C)CO2)cc1
InChIInChI=1S/C19H27NO2/c1-14-8-10-16(11-9-14)18-12-20(15(2)13-22-18)19(21)17-6-4-3-5-7-17/h8-11,15,17-18H,3-7,12-13H2,1-2H3
InChIKeyGUXHZMFSRAGLQJ-UHFFFAOYSA-N
XLogP3.86
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(1-methylsulfonylpiperidin-4-yl)methanone
CID 110369501
(4-fluorophenyl)-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone
CID 110369460
5-methyl-2-(4-methylphenyl)-N-propylmorpholine-4-carboxamide
CID 110369505
[5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone
CID 110369456
cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone
CID 110369056
[(2S,5R)-5-methyl-2-phenylmorpholin-4-yl]-[(2R)-oxolan-2-yl]methanone
CID 124711560
5-methyl-2-(4-methylphenyl)-4-methylsulfonylmorpholine
CID 110369509
[2-(chloromethyl)-5-methylmorpholin-4-yl]-cyclohexylmethanone
CID 81211556
cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone
CID 110727653
(2-benzyl-5-methylmorpholin-4-yl)-cyclopentylmethanone
CID 110643999
[(2R,5S)-5-methyl-2-(2-methylphenyl)morpholin-4-yl]-[(3S)-piperidin-3-yl]methanone
CID 124778318
4-(cyclopentanecarbonyl)-5-methyl-1-(4-methylphenyl)piperazin-2-one
CID 70743002

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone?
The IUPAC name of cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone (CID 110369447) is cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone.
What is the SMILES notation for cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone?
The canonical SMILES for cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone is Cc1ccc(C2CN(C(=O)C3CCCCC3)C(C)CO2)cc1.
What is the InChIKey of cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone?
The InChIKey is GUXHZMFSRAGLQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO2/c1-14-8-10-16(11-9-14)18-12-20(15(2)13-22-18)19(21)17-6-4-3-5-7-17/h8-11,15,17-18H,3-7,12-13H2,1-2H3.
What are the key properties of cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone?
cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone has a molecular weight of 301.43 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone is sourced from PubChem (CID 110369447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).