[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate

C21H23NO6 — CID 8535069

IUPAC[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate
SMILESCOc1ccccc1CNC(=O)COC(=O)Cc1cc(C(C)=O)ccc1OC
InChIInChI=1S/C21H23NO6/c1-14(23)15-8-9-19(27-3)17(10-15)11-21(25)28-13-20(24)22-12-16-6-4-5-7-18(16)26-2/h4-10H,11-13H2,1-3H3,(H,22,24)
InChIKeyCWHHHZOAUOFNMY-UHFFFAOYSA-N
MW385.42 g/mol
LogP2.31
Rot. Bonds9

About [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate

[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate (PubChem CID 8535069) has the molecular formula C21H23NO6 and a molecular weight of 385.42 g/mol. Its IUPAC name is [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate.

Molecular Properties

Compound Name[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate
PubChem CID8535069
Molecular FormulaC21H23NO6
Molecular Weight385.42 g/mol
Exact Mass385.15
IUPAC Name[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate
SMILESCOc1ccccc1CNC(=O)COC(=O)Cc1cc(C(C)=O)ccc1OC
InChIInChI=1S/C21H23NO6/c1-14(23)15-8-9-19(27-3)17(10-15)11-21(25)28-13-20(24)22-12-16-6-4-5-7-18(16)26-2/h4-10H,11-13H2,1-3H3,(H,22,24)
InChIKeyCWHHHZOAUOFNMY-UHFFFAOYSA-N
XLogP2.31
TPSA90.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate?
The IUPAC name of [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate (CID 8535069) is [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate.
What is the SMILES notation for [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate?
The canonical SMILES for [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate is COc1ccccc1CNC(=O)COC(=O)Cc1cc(C(C)=O)ccc1OC.
What is the InChIKey of [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate?
The InChIKey is CWHHHZOAUOFNMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NO6/c1-14(23)15-8-9-19(27-3)17(10-15)11-21(25)28-13-20(24)22-12-16-6-4-5-7-18(16)26-2/h4-10H,11-13H2,1-3H3,(H,22,24).
What are the key properties of [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate?
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate has a molecular weight of 385.42 g/mol, XLogP of 2.31, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate is sourced from PubChem (CID 8535069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).