2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone

C19H27NO2 — CID 121134744

IUPAC2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone
SMILESCc1ccc(C2CN(C(=O)CC3CCCCC3)CCO2)cc1
InChIInChI=1S/C19H27NO2/c1-15-7-9-17(10-8-15)18-14-20(11-12-22-18)19(21)13-16-5-3-2-4-6-16/h7-10,16,18H,2-6,11-14H2,1H3
InChIKeyRSLJXRFXCQKBOA-UHFFFAOYSA-N
MW301.43 g/mol
LogP3.87
Rot. Bonds3

About 2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone

2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone (PubChem CID 121134744) has the molecular formula C19H27NO2 and a molecular weight of 301.43 g/mol. Its IUPAC name is 2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone.

Molecular Properties

Compound Name2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone
PubChem CID121134744
Molecular FormulaC19H27NO2
Molecular Weight301.43 g/mol
Exact Mass301.20
IUPAC Name2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone
SMILESCc1ccc(C2CN(C(=O)CC3CCCCC3)CCO2)cc1
InChIInChI=1S/C19H27NO2/c1-15-7-9-17(10-8-15)18-14-20(11-12-22-18)19(21)13-16-5-3-2-4-6-16/h7-10,16,18H,2-6,11-14H2,1H3
InChIKeyRSLJXRFXCQKBOA-UHFFFAOYSA-N
XLogP3.87
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 94823425
2-cyclopentyl-1-[(2S)-2-(2-methyl-4-pyridinyl)morpholin-4-yl]ethanone
CID 124987741
N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide
CID 121134941
1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone
CID 62676153
1-[(2S)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-cyclohexylethanone
CID 124970514
2-cyclopentyl-1-(2-pyrazin-2-ylmorpholin-4-yl)ethanone
CID 127246236
2-cyclopentyl-1-[2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]ethanone
CID 110112937
2-(4-tert-butylphenoxy)-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone
CID 121134838
1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-methylphenoxy)ethanone
CID 110364025
1-[2-(4-chlorophenyl)morpholin-4-yl]-2-hydroxyethanone
CID 56878936
2-(3-methoxyphenoxy)-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone
CID 121134803
1-[2-(chloromethyl)morpholin-4-yl]-2-cyclohexylethanone
CID 81210447

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone?
The IUPAC name of 2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone (CID 121134744) is 2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone.
What is the SMILES notation for 2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone?
The canonical SMILES for 2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone is Cc1ccc(C2CN(C(=O)CC3CCCCC3)CCO2)cc1.
What is the InChIKey of 2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone?
The InChIKey is RSLJXRFXCQKBOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO2/c1-15-7-9-17(10-8-15)18-14-20(11-12-22-18)19(21)13-16-5-3-2-4-6-16/h7-10,16,18H,2-6,11-14H2,1H3.
What are the key properties of 2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone?
2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone has a molecular weight of 301.43 g/mol, XLogP of 3.87, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone is sourced from PubChem (CID 121134744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).