N-(1-benzoylpyrrolidin-3-yl)benzamide

C18H18N2O2 — CID 15445387

IUPACN-(1-benzoylpyrrolidin-3-yl)benzamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2)C1)c1ccccc1
InChIInChI=1S/C18H18N2O2/c21-17(14-7-3-1-4-8-14)19-16-11-12-20(13-16)18(22)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,21)
InChIKeyRDRONCUFUFTRQF-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.33
Rot. Bonds3

About N-(1-benzoylpyrrolidin-3-yl)benzamide

N-(1-benzoylpyrrolidin-3-yl)benzamide (PubChem CID 15445387) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-(1-benzoylpyrrolidin-3-yl)benzamide.

Molecular Properties

Compound NameN-(1-benzoylpyrrolidin-3-yl)benzamide
PubChem CID15445387
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC NameN-(1-benzoylpyrrolidin-3-yl)benzamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2)C1)c1ccccc1
InChIInChI=1S/C18H18N2O2/c21-17(14-7-3-1-4-8-14)19-16-11-12-20(13-16)18(22)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,21)
InChIKeyRDRONCUFUFTRQF-UHFFFAOYSA-N
XLogP2.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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CID 118120
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Frequently Asked Questions

What is the IUPAC name of N-(1-benzoylpyrrolidin-3-yl)benzamide?
The IUPAC name of N-(1-benzoylpyrrolidin-3-yl)benzamide (CID 15445387) is N-(1-benzoylpyrrolidin-3-yl)benzamide.
What is the SMILES notation for N-(1-benzoylpyrrolidin-3-yl)benzamide?
The canonical SMILES for N-(1-benzoylpyrrolidin-3-yl)benzamide is O=C(NC1CCN(C(=O)c2ccccc2)C1)c1ccccc1.
What is the InChIKey of N-(1-benzoylpyrrolidin-3-yl)benzamide?
The InChIKey is RDRONCUFUFTRQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c21-17(14-7-3-1-4-8-14)19-16-11-12-20(13-16)18(22)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,21).
What are the key properties of N-(1-benzoylpyrrolidin-3-yl)benzamide?
N-(1-benzoylpyrrolidin-3-yl)benzamide has a molecular weight of 294.35 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoylpyrrolidin-3-yl)benzamide is sourced from PubChem (CID 15445387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).