[4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone

C18H19NO3 — CID 3530238

IUPAC[4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone
SMILESCOc1ccc(-c2ccc(C(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C18H19NO3/c1-21-17-8-6-15(7-9-17)14-2-4-16(5-3-14)18(20)19-10-12-22-13-11-19/h2-9H,10-13H2,1H3
InChIKeyWRHCTESNRITHKF-UHFFFAOYSA-N
MW297.35 g/mol
LogP2.83
Rot. Bonds3

About [4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone

[4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone (PubChem CID 3530238) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is [4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone
PubChem CID3530238
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name[4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone
SMILESCOc1ccc(-c2ccc(C(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C18H19NO3/c1-21-17-8-6-15(7-9-17)14-2-4-16(5-3-14)18(20)19-10-12-22-13-11-19/h2-9H,10-13H2,1H3
InChIKeyWRHCTESNRITHKF-UHFFFAOYSA-N
XLogP2.83
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methoxyphenyl)-pyrrolidin-1-yl(111C)methanone
CID 10976580
[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-morpholin-4-ylmethanone
CID 11742058
morpholin-4-yl-[4-(4-octoxyphenyl)phenyl]methanone
CID 3399674
N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide
CID 10217375
[4-(4-methoxybenzoyl)piperazin-1-yl]-phenylmethanone
CID 3150576
[4-[4-(aminomethyl)oxane-4-carbonyl]piperazin-1-yl]-(4-methoxyphenyl)methanone
CID 120922370
[4-[3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-1,2,4-oxadiazol-5-yl]phenyl]-morpholin-4-ylmethanone
CID 166253912
[4-[5-(hydroxymethyl)-4-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-yl]phenyl]-morpholin-4-ylmethanone
CID 68613742
[2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-morpholin-4-ylmethanone
CID 22523538
[5-(4-methoxyphenyl)-1-methylpyrazol-3-yl]-morpholin-4-ylmethanone
CID 110336268
(4-methoxyphenyl)-(4-methylidenepiperidin-1-yl)methanone
CID 10657158
ethane;(4-methylphenyl)-morpholin-4-ylmethanone;propane
CID 176553137

Frequently Asked Questions

What is the IUPAC name of [4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone?
The IUPAC name of [4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone (CID 3530238) is [4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone is COc1ccc(-c2ccc(C(=O)N3CCOCC3)cc2)cc1.
What is the InChIKey of [4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone?
The InChIKey is WRHCTESNRITHKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-21-17-8-6-15(7-9-17)14-2-4-16(5-3-14)18(20)19-10-12-22-13-11-19/h2-9H,10-13H2,1H3.
What are the key properties of [4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone?
[4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone has a molecular weight of 297.35 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 3530238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).