1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide

C20H24N2O3 — CID 72913290

IUPAC1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
SMILESCCN1CC(C(=O)NCCc2c(OC)ccc3ccccc23)CC1=O
InChIInChI=1S/C20H24N2O3/c1-3-22-13-15(12-19(22)23)20(24)21-11-10-17-16-7-5-4-6-14(16)8-9-18(17)25-2/h4-9,15H,3,10-13H2,1-2H3,(H,21,24)
InChIKeyGEEOPKCAUOQEJJ-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.38
Rot. Bonds6

About 1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide

1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 72913290) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID72913290
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
SMILESCCN1CC(C(=O)NCCc2c(OC)ccc3ccccc23)CC1=O
InChIInChI=1S/C20H24N2O3/c1-3-22-13-15(12-19(22)23)20(24)21-11-10-17-16-7-5-4-6-14(16)8-9-18(17)25-2/h4-9,15H,3,10-13H2,1-2H3,(H,21,24)
InChIKeyGEEOPKCAUOQEJJ-UHFFFAOYSA-N
XLogP2.38
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide (CID 72913290) is 1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide is CCN1CC(C(=O)NCCc2c(OC)ccc3ccccc23)CC1=O.
What is the InChIKey of 1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is GEEOPKCAUOQEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-3-22-13-15(12-19(22)23)20(24)21-11-10-17-16-7-5-4-6-14(16)8-9-18(17)25-2/h4-9,15H,3,10-13H2,1-2H3,(H,21,24).
What are the key properties of 1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide?
1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 340.42 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 72913290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).