methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate

C21H24N2O4 — CID 113061916

IUPACmethyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate
SMILESCOC(=O)c1ccccc1N(CCNC(=O)Cc1cccc(C)c1)C(C)=O
InChIInChI=1S/C21H24N2O4/c1-15-7-6-8-17(13-15)14-20(25)22-11-12-23(16(2)24)19-10-5-4-9-18(19)21(26)27-3/h4-10,13H,11-12,14H2,1-3H3,(H,22,25)
InChIKeyYDMHVVBGABPFIC-UHFFFAOYSA-N
MW368.43 g/mol
LogP2.49
Rot. Bonds7

About methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate

methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate (PubChem CID 113061916) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate.

Molecular Properties

Compound Namemethyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate
PubChem CID113061916
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Namemethyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate
SMILESCOC(=O)c1ccccc1N(CCNC(=O)Cc1cccc(C)c1)C(C)=O
InChIInChI=1S/C21H24N2O4/c1-15-7-6-8-17(13-15)14-20(25)22-11-12-23(16(2)24)19-10-5-4-9-18(19)21(26)27-3/h4-10,13H,11-12,14H2,1-3H3,(H,22,25)
InChIKeyYDMHVVBGABPFIC-UHFFFAOYSA-N
XLogP2.49
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[acetyl-[3-[(3-methylphenyl)methylamino]-3-oxopropyl]amino]benzoate
CID 113131225
methyl 2-[acetyl-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]amino]benzoate
CID 113061898
methyl 2-[2-acetamidoethyl(acetyl)amino]benzoate
CID 113061870
methyl 2-[acetyl-[2-(2-methylpropanoylamino)ethyl]amino]benzoate
CID 113061873
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide
CID 113058905
methyl 2-[acetyl-[2-[(2-phenoxyacetyl)amino]ethyl]amino]benzoate
CID 113061902
N-[2-(N-acetyl-2-methylanilino)ethyl]-2-(3-fluorophenyl)acetamide
CID 113057339
methyl 2-[acetyl-[2-[(3-methoxybenzoyl)amino]ethyl]amino]benzoate
CID 113061891
N-[2-(N-acetyl-2,6-dichloroanilino)ethyl]-2-(3-methylphenyl)acetamide
CID 113063810
methyl 2-[acetyl-[2-[(4-fluorobenzoyl)amino]ethyl]amino]benzoate
CID 113061889
N-[2-(N,4-diacetylanilino)ethyl]-2-(3-methylphenyl)acetamide
CID 113061683
methyl 2-[acetyl-[2-(3-phenoxypropanoylamino)ethyl]amino]benzoate
CID 113061903

Frequently Asked Questions

What is the IUPAC name of methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate?
The IUPAC name of methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate (CID 113061916) is methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate.
What is the SMILES notation for methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate?
The canonical SMILES for methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate is COC(=O)c1ccccc1N(CCNC(=O)Cc1cccc(C)c1)C(C)=O.
What is the InChIKey of methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate?
The InChIKey is YDMHVVBGABPFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-15-7-6-8-17(13-15)14-20(25)22-11-12-23(16(2)24)19-10-5-4-9-18(19)21(26)27-3/h4-10,13H,11-12,14H2,1-3H3,(H,22,25).
What are the key properties of methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate?
methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate has a molecular weight of 368.43 g/mol, XLogP of 2.49, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate is sourced from PubChem (CID 113061916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).