N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide

C13H14N2O3 — CID 523504

IUPACN-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide
SMILESCN1C(=O)CC(NC(=O)c2ccccc2)CC1=O
InChIInChI=1S/C13H14N2O3/c1-15-11(16)7-10(8-12(15)17)14-13(18)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,18)
InChIKeyFNCVOWZNMJZXIP-UHFFFAOYSA-N
MW246.27 g/mol
LogP0.56
Rot. Bonds2

About N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide

N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide (PubChem CID 523504) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide.

Molecular Properties

Compound NameN-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide
PubChem CID523504
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC NameN-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide
SMILESCN1C(=O)CC(NC(=O)c2ccccc2)CC1=O
InChIInChI=1S/C13H14N2O3/c1-15-11(16)7-10(8-12(15)17)14-13(18)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,18)
InChIKeyFNCVOWZNMJZXIP-UHFFFAOYSA-N
XLogP0.56
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-(1-methyl-5-oxopyrrolidin-3-yl)benzamide
CID 110736486
N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441
N'-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]benzohydrazide
CID 948119
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
4-[(1-methyl-5-oxopyrrolidin-3-yl)carbamoyl]benzoic acid
CID 119184714
N-(1-methyl-5-oxopyrrolidin-3-yl)-3-phenylbenzamide
CID 110736530
N-(3-methyl-2,6-dioxo-1,3-diazinan-4-yl)benzamide
CID 76851971
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide;hydrochloride
CID 126477922
N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide
CID 11674340
N-(1-methyl-5-oxopyrrolidin-3-yl)-3-oxo-3-phenylpropanamide
CID 110473177
N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 43971034
N-(3-aminocyclobutyl)benzamide
CID 43594893

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide?
The IUPAC name of N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide (CID 523504) is N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide.
What is the SMILES notation for N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide?
The canonical SMILES for N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide is CN1C(=O)CC(NC(=O)c2ccccc2)CC1=O.
What is the InChIKey of N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide?
The InChIKey is FNCVOWZNMJZXIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c1-15-11(16)7-10(8-12(15)17)14-13(18)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,18).
What are the key properties of N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide?
N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide has a molecular weight of 246.27 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide is sourced from PubChem (CID 523504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).