2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide

C16H24N2O3 — CID 110753277

IUPAC2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide
SMILESCOc1ccccc1CC(=O)N(C)CCN1CCOCC1
InChIInChI=1S/C16H24N2O3/c1-17(7-8-18-9-11-21-12-10-18)16(19)13-14-5-3-4-6-15(14)20-2/h3-6H,7-13H2,1-2H3
InChIKeyRDIJOBYUYIWIOL-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.03
Rot. Bonds6

About 2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide

2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 110753277) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID110753277
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide
SMILESCOc1ccccc1CC(=O)N(C)CCN1CCOCC1
InChIInChI=1S/C16H24N2O3/c1-17(7-8-18-9-11-21-12-10-18)16(19)13-14-5-3-4-6-15(14)20-2/h3-6H,7-13H2,1-2H3
InChIKeyRDIJOBYUYIWIOL-UHFFFAOYSA-N
XLogP1.03
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 110753270
3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide
CID 110753414
N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide
CID 110626933
N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide
CID 110753224
3-[acetyl(2-morpholin-4-ylethyl)amino]-N-[(2-methoxyphenyl)methyl]propanamide
CID 113117675
1-[(2-methoxyphenyl)methyl]-3-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)urea
CID 42695927
1-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)urea
CID 4059568
1-[2-(2-methoxyphenyl)ethyl]-3-(2-morpholin-4-ylethyl)urea
CID 110408119
1-[(2,5-dimethoxyphenyl)methyl]-3,3-dimethyl-1-(2-morpholin-4-ylethyl)urea
CID 3837441
1-[(2-methoxyphenyl)methyl]-3-(2-methylpropyl)-1-(2-morpholin-4-ylethyl)thiourea
CID 4622864
N-(3-hydroxybutyl)-2-(2-methoxyphenyl)-N-methylacetamide
CID 111695957
N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide
CID 108994758

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide (CID 110753277) is 2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide is COc1ccccc1CC(=O)N(C)CCN1CCOCC1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is RDIJOBYUYIWIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-17(7-8-18-9-11-21-12-10-18)16(19)13-14-5-3-4-6-15(14)20-2/h3-6H,7-13H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide?
2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.03, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 110753277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).