2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide

C19H30N2O3 — CID 134007317

IUPAC2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide
SMILESCOc1ccc(C(NC(=O)CN2CC(C)OCC2C)C(C)C)cc1
InChIInChI=1S/C19H30N2O3/c1-13(2)19(16-6-8-17(23-5)9-7-16)20-18(22)11-21-10-15(4)24-12-14(21)3/h6-9,13-15,19H,10-12H2,1-5H3,(H,20,22)
InChIKeyWTCITBUQUMOIEF-UHFFFAOYSA-N
MW334.46 g/mol
LogP2.62
Rot. Bonds6

About 2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide

2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide (PubChem CID 134007317) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is 2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide
PubChem CID134007317
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC Name2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide
SMILESCOc1ccc(C(NC(=O)CN2CC(C)OCC2C)C(C)C)cc1
InChIInChI=1S/C19H30N2O3/c1-13(2)19(16-6-8-17(23-5)9-7-16)20-18(22)11-21-10-15(4)24-12-14(21)3/h6-9,13-15,19H,10-12H2,1-5H3,(H,20,22)
InChIKeyWTCITBUQUMOIEF-UHFFFAOYSA-N
XLogP2.62
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide
CID 24567992
N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
CID 46595482
2-(4-hydroxypiperidin-1-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 41335963
2-(cyclopropylmethylamino)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride
CID 119693481
2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 92763021
N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]-2-[[(2R)-4-methylmorpholin-2-yl]methylamino]acetamide
CID 95311551
2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 9048684
N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119693475
N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide
CID 30263510
N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[2-(thiomorpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
CID 56542312
2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide
CID 86928374
1-[2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-2-oxoethyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide
CID 55851895

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide?
The IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide (CID 134007317) is 2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide.
What is the SMILES notation for 2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide?
The canonical SMILES for 2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide is COc1ccc(C(NC(=O)CN2CC(C)OCC2C)C(C)C)cc1.
What is the InChIKey of 2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide?
The InChIKey is WTCITBUQUMOIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-13(2)19(16-6-8-17(23-5)9-7-16)20-18(22)11-21-10-15(4)24-12-14(21)3/h6-9,13-15,19H,10-12H2,1-5H3,(H,20,22).
What are the key properties of 2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide?
2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide has a molecular weight of 334.46 g/mol, XLogP of 2.62, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylmorpholin-4-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide is sourced from PubChem (CID 134007317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).