3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide

C19H20N2O2 — CID 6621946

IUPAC3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H20N2O2/c22-18-10-5-13-21(18)17-9-4-8-16(14-17)19(23)20-12-11-15-6-2-1-3-7-15/h1-4,6-9,14H,5,10-13H2,(H,20,23)
InChIKeyFIPBIEBTHQWSCH-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.79
Rot. Bonds5

About 3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide

3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide (PubChem CID 6621946) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide
PubChem CID6621946
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H20N2O2/c22-18-10-5-13-21(18)17-9-4-8-16(14-17)19(23)20-12-11-15-6-2-1-3-7-15/h1-4,6-9,14H,5,10-13H2,(H,20,23)
InChIKeyFIPBIEBTHQWSCH-UHFFFAOYSA-N
XLogP2.79
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide?
The IUPAC name of 3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide (CID 6621946) is 3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide is O=C(NCCc1ccccc1)c1cccc(N2CCCC2=O)c1.
What is the InChIKey of 3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide?
The InChIKey is FIPBIEBTHQWSCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-18-10-5-13-21(18)17-9-4-8-16(14-17)19(23)20-12-11-15-6-2-1-3-7-15/h1-4,6-9,14H,5,10-13H2,(H,20,23).
What are the key properties of 3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide?
3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide has a molecular weight of 308.38 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 6621946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).