(3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone

C20H23NO4 — CID 110369324

IUPAC(3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
SMILESCOc1cc(OC)cc(C(=O)N2CC(c3ccccc3)OCC2C)c1
InChIInChI=1S/C20H23NO4/c1-14-13-25-19(15-7-5-4-6-8-15)12-21(14)20(22)16-9-17(23-2)11-18(10-16)24-3/h4-11,14,19H,12-13H2,1-3H3
InChIKeyANPXGHNEUVXUAN-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.31
Rot. Bonds4

About (3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone

(3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone (PubChem CID 110369324) has the molecular formula C20H23NO4 and a molecular weight of 341.41 g/mol. Its IUPAC name is (3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
PubChem CID110369324
Molecular FormulaC20H23NO4
Molecular Weight341.41 g/mol
Exact Mass341.16
IUPAC Name(3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
SMILESCOc1cc(OC)cc(C(=O)N2CC(c3ccccc3)OCC2C)c1
InChIInChI=1S/C20H23NO4/c1-14-13-25-19(15-7-5-4-6-8-15)12-21(14)20(22)16-9-17(23-2)11-18(10-16)24-3/h4-11,14,19H,12-13H2,1-3H3
InChIKeyANPXGHNEUVXUAN-UHFFFAOYSA-N
XLogP3.31
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)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

(4-methoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
CID 110369323
(4-bromophenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
CID 110369319
1,3-benzodioxol-5-yl-[2-(4-methoxyphenyl)-5-methylmorpholin-4-yl]methanone
CID 110369613
5-[(2S,5S)-5-methyl-2-phenylmorpholine-4-carbonyl]pyridine-2-carboxylic acid
CID 124696561
[5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone
CID 110369456
(4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740536
[(2R,5S)-5-methyl-2-phenylmorpholin-4-yl]-[3-(1,2,4-triazol-1-yl)phenyl]methanone
CID 96551221
[(2S,5R)-5-methyl-2-phenylmorpholin-4-yl]-[(2R)-oxolan-2-yl]methanone
CID 124711560
2-[4-[(2S,5R)-5-methyl-2-phenylmorpholine-4-carbonyl]triazol-1-yl]acetic acid
CID 166303132
[(2R,5S)-5-methyl-2-phenylmorpholin-4-yl]-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)methanone
CID 97184797
2-methyl-3-(methylamino)-1-(5-methyl-2-phenylmorpholin-4-yl)propan-1-one
CID 119769860
2-ethyl-1-[2-(4-methoxyphenyl)-5-methylmorpholin-4-yl]butan-1-one
CID 110369570

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone?
The IUPAC name of (3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone (CID 110369324) is (3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone.
What is the SMILES notation for (3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone?
The canonical SMILES for (3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone is COc1cc(OC)cc(C(=O)N2CC(c3ccccc3)OCC2C)c1.
What is the InChIKey of (3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone?
The InChIKey is ANPXGHNEUVXUAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO4/c1-14-13-25-19(15-7-5-4-6-8-15)12-21(14)20(22)16-9-17(23-2)11-18(10-16)24-3/h4-11,14,19H,12-13H2,1-3H3.
What are the key properties of (3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone?
(3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone has a molecular weight of 341.41 g/mol, XLogP of 3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone is sourced from PubChem (CID 110369324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).