(4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone

C18H19NO3 — CID 22731230

IUPAC(4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C18H19NO3/c1-21-17-8-4-15(5-9-17)18(20)14-2-6-16(7-3-14)19-10-12-22-13-11-19/h2-9H,10-13H2,1H3
InChIKeyDGGYNTUHFPRFAC-UHFFFAOYSA-N
MW297.35 g/mol
LogP2.76
Rot. Bonds4

About (4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone

(4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone (PubChem CID 22731230) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is (4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
PubChem CID22731230
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name(4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C18H19NO3/c1-21-17-8-4-15(5-9-17)18(20)14-2-6-16(7-3-14)19-10-12-22-13-11-19/h2-9H,10-13H2,1H3
InChIKeyDGGYNTUHFPRFAC-UHFFFAOYSA-N
XLogP2.76
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
CID 23913459
N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide
CID 92674988
(2Z,4E)-5-(4-methoxyphenyl)-1-(4-morpholin-4-ylphenyl)penta-2,4-dien-1-one
CID 155927198
(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one
CID 7947303
[4-(dimethylamino)phenyl]-(4-morpholin-4-ylphenyl)methanone
CID 101130657
4-[4,6-bis[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]morpholine
CID 10076145
N-[3-(4-methoxyphenyl)propyl]-4-morpholin-4-ylbenzamide
CID 70702781
N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide
CID 110362600
N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide
CID 92627391
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
4-methoxy-N-(5-morpholin-4-yl-2-pyrrolidin-1-ylphenyl)benzamide
CID 110400402
2-[(R)-[2-(4-methoxyanilino)-2-oxoethyl]sulfinyl]-N-(4-morpholin-4-ylphenyl)acetamide
CID 51686054

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone?
The IUPAC name of (4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone (CID 22731230) is (4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone.
What is the SMILES notation for (4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone?
The canonical SMILES for (4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone is COc1ccc(C(=O)c2ccc(N3CCOCC3)cc2)cc1.
What is the InChIKey of (4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone?
The InChIKey is DGGYNTUHFPRFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-21-17-8-4-15(5-9-17)18(20)14-2-6-16(7-3-14)19-10-12-22-13-11-19/h2-9H,10-13H2,1H3.
What are the key properties of (4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone?
(4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone has a molecular weight of 297.35 g/mol, XLogP of 2.76, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone is sourced from PubChem (CID 22731230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).