(2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone

C19H21NO4 — CID 23913459

IUPAC(2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
SMILESCOc1ccc(OC)c(C(=O)c2ccc(N3CCOCC3)cc2)c1
InChIInChI=1S/C19H21NO4/c1-22-16-7-8-18(23-2)17(13-16)19(21)14-3-5-15(6-4-14)20-9-11-24-12-10-20/h3-8,13H,9-12H2,1-2H3
InChIKeyOUZPTGBOMKRYBV-UHFFFAOYSA-N
MW327.38 g/mol
LogP2.77
Rot. Bonds5

About (2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone

(2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone (PubChem CID 23913459) has the molecular formula C19H21NO4 and a molecular weight of 327.38 g/mol. Its IUPAC name is (2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone.

Molecular Properties

Compound Name(2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
PubChem CID23913459
Molecular FormulaC19H21NO4
Molecular Weight327.38 g/mol
Exact Mass327.15
IUPAC Name(2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
SMILESCOc1ccc(OC)c(C(=O)c2ccc(N3CCOCC3)cc2)c1
InChIInChI=1S/C19H21NO4/c1-22-16-7-8-18(23-2)17(13-16)19(21)14-3-5-15(6-4-14)20-9-11-24-12-10-20/h3-8,13H,9-12H2,1-2H3
InChIKeyOUZPTGBOMKRYBV-UHFFFAOYSA-N
XLogP2.77
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
CID 22731230
(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one
CID 7947303
(2-methoxy-5-methylphenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
CID 51211149
3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-morpholin-4-ylphenyl)benzamide
CID 16552244
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
2,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 51072890
2-(4-morpholin-4-ylbenzoyl)benzoic acid
CID 20536938
(2,5-dimethoxyphenyl)-pyridazin-4-ylmethanone
CID 105098338
N'-(2,5-dimethoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]oxamide
CID 16891638
4-[4,6-bis[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]morpholine
CID 10076145
N-[(2S)-butan-2-yl]-4-(2,5-dimethoxybenzoyl)benzamide
CID 1362819
(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-[4-(4-methoxyphenyl)-1,4-diazepan-1-yl]methanone
CID 55918278

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone?
The IUPAC name of (2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone (CID 23913459) is (2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone.
What is the SMILES notation for (2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone?
The canonical SMILES for (2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone is COc1ccc(OC)c(C(=O)c2ccc(N3CCOCC3)cc2)c1.
What is the InChIKey of (2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone?
The InChIKey is OUZPTGBOMKRYBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO4/c1-22-16-7-8-18(23-2)17(13-16)19(21)14-3-5-15(6-4-14)20-9-11-24-12-10-20/h3-8,13H,9-12H2,1-2H3.
What are the key properties of (2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone?
(2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone has a molecular weight of 327.38 g/mol, XLogP of 2.77, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone is sourced from PubChem (CID 23913459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).