N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide

C26H24N2O3 — CID 60553477

IUPACN-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide
SMILESO=C(Nc1ccc(N2C(=O)CCCC2=O)cc1)c1ccccc1CCc1ccccc1
InChIInChI=1S/C26H24N2O3/c29-24-11-6-12-25(30)28(24)22-17-15-21(16-18-22)27-26(31)23-10-5-4-9-20(23)14-13-19-7-2-1-3-8-19/h1-5,7-10,15-18H,6,11-14H2,(H,27,31)
InChIKeyHDYARYJMZVJKOV-UHFFFAOYSA-N
MW412.49 g/mol
LogP4.77
Rot. Bonds6

About N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide

N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide (PubChem CID 60553477) has the molecular formula C26H24N2O3 and a molecular weight of 412.49 g/mol. Its IUPAC name is N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide
PubChem CID60553477
Molecular FormulaC26H24N2O3
Molecular Weight412.49 g/mol
Exact Mass412.18
IUPAC NameN-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide
SMILESO=C(Nc1ccc(N2C(=O)CCCC2=O)cc1)c1ccccc1CCc1ccccc1
InChIInChI=1S/C26H24N2O3/c29-24-11-6-12-25(30)28(24)22-17-15-21(16-18-22)27-26(31)23-10-5-4-9-20(23)14-13-19-7-2-1-3-8-19/h1-5,7-10,15-18H,6,11-14H2,(H,27,31)
InChIKeyHDYARYJMZVJKOV-UHFFFAOYSA-N
XLogP4.77
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.49
LogP ≤ 54.77
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-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide
CID 60553560
N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide
CID 60556640
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide
CID 60557012
propan-2-yl 4-[[2-(2-phenylethyl)benzoyl]amino]benzoate
CID 1183511
N-[3-(2-methylpropanoylamino)phenyl]-2-(2-phenylethyl)benzamide
CID 55609495
2-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686374
N-[4-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide
CID 7687294
N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide
CID 55532787
N-[2-(4-chloroanilino)-2-oxoethyl]-2-(2-phenylethyl)benzamide
CID 52741879
(E)-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-5-phenylpent-4-enamide
CID 75421720
2-[benzenesulfonyl(benzyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 28637305
3-(benzimidazol-1-yl)-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]propanamide
CID 60553645

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide?
The IUPAC name of N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide (CID 60553477) is N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide.
What is the SMILES notation for N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide?
The canonical SMILES for N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide is O=C(Nc1ccc(N2C(=O)CCCC2=O)cc1)c1ccccc1CCc1ccccc1.
What is the InChIKey of N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide?
The InChIKey is HDYARYJMZVJKOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O3/c29-24-11-6-12-25(30)28(24)22-17-15-21(16-18-22)27-26(31)23-10-5-4-9-20(23)14-13-19-7-2-1-3-8-19/h1-5,7-10,15-18H,6,11-14H2,(H,27,31).
What are the key properties of N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide?
N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide has a molecular weight of 412.49 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide is sourced from PubChem (CID 60553477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).