benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium

C17H17N2O2Y- — CID 162437723

IUPACbenzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium
SMILESO=C(NC1CC[N-]C1=O)c1ccccc1.[Y].c1ccccc1
InChIInChI=1S/C11H12N2O2.C6H6.Y/c14-10(8-4-2-1-3-5-8)13-9-6-7-12-11(9)15;1-2-4-6-5-3-1;/h1-5,9H,6-7H2,(H2,12,13,14,15);1-6H;/p-1
InChIKeyVWCLYGWTLUBBMN-UHFFFAOYSA-M
MW370.24 g/mol
LogP2.77
Rot. Bonds2

About benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium

benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium (PubChem CID 162437723) has the molecular formula C17H17N2O2Y- and a molecular weight of 370.24 g/mol. Its IUPAC name is benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium.

Molecular Properties

Compound Namebenzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium
PubChem CID162437723
Molecular FormulaC17H17N2O2Y-
Molecular Weight370.24 g/mol
Exact Mass370.04
IUPAC Namebenzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium
SMILESO=C(NC1CC[N-]C1=O)c1ccccc1.[Y].c1ccccc1
InChIInChI=1S/C11H12N2O2.C6H6.Y/c14-10(8-4-2-1-3-5-8)13-9-6-7-12-11(9)15;1-2-4-6-5-3-1;/h1-5,9H,6-7H2,(H2,12,13,14,15);1-6H;/p-1
InChIKeyVWCLYGWTLUBBMN-UHFFFAOYSA-M
XLogP2.77
TPSA60.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.24
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-benzamidocyclobutyl)benzamide
CID 58037122
N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium
CID 169319293
N-(3-oxooxazinan-4-yl)benzamide
CID 22561655
N-(2,6-dioxopiperidin-3-yl)benzamide;ethane
CID 156866709
N-(oxan-2-yl)benzamide
CID 3717262
N-(2-hydroxycyclopropyl)benzamide
CID 175468011
N-[6-(1-hydroxyethyl)-3,4-dihydro-2H-chromen-4-yl]benzamide
CID 82174716
N-[(3S,6R)-2-oxo-6-(trifluoromethyl)oxan-3-yl]benzamide
CID 9102312
N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide
CID 102525266
N-(4-oxopiperidin-1-yl)benzamide
CID 57261442
N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
CID 36691439
N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441

Frequently Asked Questions

What is the IUPAC name of benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium?
The IUPAC name of benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium (CID 162437723) is benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium.
What is the SMILES notation for benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium?
The canonical SMILES for benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium is O=C(NC1CC[N-]C1=O)c1ccccc1.[Y].c1ccccc1.
What is the InChIKey of benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium?
The InChIKey is VWCLYGWTLUBBMN-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H12N2O2.C6H6.Y/c14-10(8-4-2-1-3-5-8)13-9-6-7-12-11(9)15;1-2-4-6-5-3-1;/h1-5,9H,6-7H2,(H2,12,13,14,15);1-6H;/p-1.
What are the key properties of benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium?
benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium has a molecular weight of 370.24 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium is sourced from PubChem (CID 162437723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).