N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide

C20H22N2O3 — CID 46416010

IUPACN-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESCOCc1ccc(CNC(=O)c2cccc(N3CCCC3=O)c2)cc1
InChIInChI=1S/C20H22N2O3/c1-25-14-16-9-7-15(8-10-16)13-21-20(24)17-4-2-5-18(12-17)22-11-3-6-19(22)23/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,21,24)
InChIKeyWXYKIEAGHVSXLZ-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.89
Rot. Bonds6

About N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide

N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 46416010) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID46416010
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESCOCc1ccc(CNC(=O)c2cccc(N3CCCC3=O)c2)cc1
InChIInChI=1S/C20H22N2O3/c1-25-14-16-9-7-15(8-10-16)13-21-20(24)17-4-2-5-18(12-17)22-11-3-6-19(22)23/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,21,24)
InChIKeyWXYKIEAGHVSXLZ-UHFFFAOYSA-N
XLogP2.89
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide (CID 46416010) is N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide is COCc1ccc(CNC(=O)c2cccc(N3CCCC3=O)c2)cc1.
What is the InChIKey of N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is WXYKIEAGHVSXLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-25-14-16-9-7-15(8-10-16)13-21-20(24)17-4-2-5-18(12-17)22-11-3-6-19(22)23/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,21,24).
What are the key properties of N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide?
N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 338.41 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 46416010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).