N-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide

C15H17N3O3 — CID 151615611

IUPACN-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide
SMILESCN(C(=O)N1CCc2ccccc21)[C@@H]1CCC(=O)NC1=O
InChIInChI=1S/C15H17N3O3/c1-17(12-6-7-13(19)16-14(12)20)15(21)18-9-8-10-4-2-3-5-11(10)18/h2-5,12H,6-9H2,1H3,(H,16,19,20)/t12-/m1/s1
InChIKeyQNKWDLBTSYDRHK-GFCCVEGCSA-N
MW287.32 g/mol
LogP0.91
Rot. Bonds1

About N-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide

N-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide (PubChem CID 151615611) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide
PubChem CID151615611
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide
SMILESCN(C(=O)N1CCc2ccccc21)[C@@H]1CCC(=O)NC1=O
InChIInChI=1S/C15H17N3O3/c1-17(12-6-7-13(19)16-14(12)20)15(21)18-9-8-10-4-2-3-5-11(10)18/h2-5,12H,6-9H2,1H3,(H,16,19,20)/t12-/m1/s1
InChIKeyQNKWDLBTSYDRHK-GFCCVEGCSA-N
XLogP0.91
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide (CID 151615611) is N-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide is CN(C(=O)N1CCc2ccccc21)[C@@H]1CCC(=O)NC1=O.
What is the InChIKey of N-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is QNKWDLBTSYDRHK-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-17(12-6-7-13(19)16-14(12)20)15(21)18-9-8-10-4-2-3-5-11(10)18/h2-5,12H,6-9H2,1H3,(H,16,19,20)/t12-/m1/s1.
What are the key properties of N-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide?
N-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-2,6-dioxopiperidin-3-yl]-N-methyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 151615611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).