2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone

C18H25NO2 — CID 110767551

IUPAC2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone
SMILESO=C(Cc1ccc(C2CCCCC2)cc1)N1CCOCC1
InChIInChI=1S/C18H25NO2/c20-18(19-10-12-21-13-11-19)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h6-9,16H,1-5,10-14H2
InChIKeyWWSSQQKTTUKBGA-UHFFFAOYSA-N
MW287.40 g/mol
LogP3.14
Rot. Bonds3

About 2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone

2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone (PubChem CID 110767551) has the molecular formula C18H25NO2 and a molecular weight of 287.40 g/mol. Its IUPAC name is 2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone
PubChem CID110767551
Molecular FormulaC18H25NO2
Molecular Weight287.40 g/mol
Exact Mass287.19
IUPAC Name2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone
SMILESO=C(Cc1ccc(C2CCCCC2)cc1)N1CCOCC1
InChIInChI=1S/C18H25NO2/c20-18(19-10-12-21-13-11-19)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h6-9,16H,1-5,10-14H2
InChIKeyWWSSQQKTTUKBGA-UHFFFAOYSA-N
XLogP3.14
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.40
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 4-[2-(4-cyclohexylphenyl)acetyl]piperazine-1-carboxylate
CID 110803487
2-(4-cycloheptylphenyl)acetic acid
CID 21484425
2-(4-cyclopropylphenyl)-1-[4-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 170984520
2-(4-fluorophenyl)-1-[4-(morpholine-4-carbonyl)piperazin-1-yl]ethanone
CID 110365721
1-morpholin-4-yl-2-(4-nitrophenyl)ethanone
CID 5170165
2-(3,4-dichlorophenyl)-1-morpholin-4-ylethanone
CID 1485657
1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone
CID 110768044
1-amino-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]cyclohexane-1-carboxamide
CID 119283363
2-[4-[[1-(1-aminocyclopentanecarbonyl)pyrrolidin-3-yl]methyl]phenyl]-1-morpholin-4-ylethanone;hydrochloride
CID 171712317
2-chloro-1-[4-(4-cyclohexylphenyl)piperazin-1-yl]ethanone
CID 4741331
1-morpholin-4-yl-2-(4-propan-2-ylsulfonylphenyl)ethanone
CID 16838369
N-(4-cyclohexylphenyl)-2-morpholin-4-ylacetamide
CID 651814

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone (CID 110767551) is 2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone is O=C(Cc1ccc(C2CCCCC2)cc1)N1CCOCC1.
What is the InChIKey of 2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone?
The InChIKey is WWSSQQKTTUKBGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO2/c20-18(19-10-12-21-13-11-19)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h6-9,16H,1-5,10-14H2.
What are the key properties of 2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone?
2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone has a molecular weight of 287.40 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclohexylphenyl)-1-morpholin-4-ylethanone is sourced from PubChem (CID 110767551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).