(2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone

C19H21NO3 — CID 110326509

IUPAC(2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
SMILESCOc1ccccc1C(=O)N1CCOC(c2ccc(C)cc2)C1
InChIInChI=1S/C19H21NO3/c1-14-7-9-15(10-8-14)18-13-20(11-12-23-18)19(21)16-5-3-4-6-17(16)22-2/h3-10,18H,11-13H2,1-2H3
InChIKeyAZCHBJYMLOWLFU-UHFFFAOYSA-N
MW311.38 g/mol
LogP3.22
Rot. Bonds3

About (2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone

(2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone (PubChem CID 110326509) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is (2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
PubChem CID110326509
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC Name(2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
SMILESCOc1ccccc1C(=O)N1CCOC(c2ccc(C)cc2)C1
InChIInChI=1S/C19H21NO3/c1-14-7-9-15(10-8-14)18-13-20(11-12-23-18)19(21)16-5-3-4-6-17(16)22-2/h3-10,18H,11-13H2,1-2H3
InChIKeyAZCHBJYMLOWLFU-UHFFFAOYSA-N
XLogP3.22
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone
CID 121134814
(2,5-dimethoxyphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 84544929
(4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone
CID 35271482
(4-chloro-2-methoxyphenyl)-[(2R)-2-(4-chlorophenyl)morpholin-4-yl]methanone
CID 95203094
(2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
CID 110327171
(2-methoxyphenyl)-(2-pyrazin-2-ylmorpholin-4-yl)methanone
CID 127246249
(3,4-dimethoxyphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 16894714
N'-hydroxy-4-(2-methoxybenzoyl)morpholine-2-carboximidamide
CID 79680362
[(2R)-2-[4-(trifluoromethyl)phenyl]morpholin-4-yl]-(2,4,5-trimethoxyphenyl)methanone
CID 97350041
N-(2-methoxy-5-methylphenyl)-2-phenylmorpholine-4-carboxamide
CID 84526391
(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone
CID 42949392
[1-(2-methoxyphenyl)pyrazol-4-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 97134508

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone?
The IUPAC name of (2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone (CID 110326509) is (2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone.
What is the SMILES notation for (2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone?
The canonical SMILES for (2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone is COc1ccccc1C(=O)N1CCOC(c2ccc(C)cc2)C1.
What is the InChIKey of (2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone?
The InChIKey is AZCHBJYMLOWLFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-14-7-9-15(10-8-14)18-13-20(11-12-23-18)19(21)16-5-3-4-6-17(16)22-2/h3-10,18H,11-13H2,1-2H3.
What are the key properties of (2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone?
(2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone has a molecular weight of 311.38 g/mol, XLogP of 3.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone is sourced from PubChem (CID 110326509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).