ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate

C19H21NO3 — CID 2836855

IUPACethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate
SMILESCCOC(=O)C(Cc1ccccc1)C(=O)NCc1ccccc1
InChIInChI=1S/C19H21NO3/c1-2-23-19(22)17(13-15-9-5-3-6-10-15)18(21)20-14-16-11-7-4-8-12-16/h3-12,17H,2,13-14H2,1H3,(H,20,21)
InChIKeyDQMZFUUBJHIFDB-UHFFFAOYSA-N
MW311.38 g/mol
LogP2.72
Rot. Bonds7

About ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate

ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate (PubChem CID 2836855) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate.

Molecular Properties

Compound Nameethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate
PubChem CID2836855
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC Nameethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate
SMILESCCOC(=O)C(Cc1ccccc1)C(=O)NCc1ccccc1
InChIInChI=1S/C19H21NO3/c1-2-23-19(22)17(13-15-9-5-3-6-10-15)18(21)20-14-16-11-7-4-8-12-16/h3-12,17H,2,13-14H2,1H3,(H,20,21)
InChIKeyDQMZFUUBJHIFDB-UHFFFAOYSA-N
XLogP2.72
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate 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 ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate?
The IUPAC name of ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate (CID 2836855) is ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate.
What is the SMILES notation for ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate?
The canonical SMILES for ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate is CCOC(=O)C(Cc1ccccc1)C(=O)NCc1ccccc1.
What is the InChIKey of ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate?
The InChIKey is DQMZFUUBJHIFDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-2-23-19(22)17(13-15-9-5-3-6-10-15)18(21)20-14-16-11-7-4-8-12-16/h3-12,17H,2,13-14H2,1H3,(H,20,21).
What are the key properties of ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate?
ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate has a molecular weight of 311.38 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-benzyl-3-(benzylamino)-3-oxopropanoate is sourced from PubChem (CID 2836855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).