4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione

C15H20N2O2 — CID 62930376

IUPAC4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione
SMILESCNCc1ccccc1N1C(=O)CC(C)(C)CC1=O
InChIInChI=1S/C15H20N2O2/c1-15(2)8-13(18)17(14(19)9-15)12-7-5-4-6-11(12)10-16-3/h4-7,16H,8-10H2,1-3H3
InChIKeyMACMKRUZNPRQHH-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.09
Rot. Bonds3

About 4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione

4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione (PubChem CID 62930376) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione.

Molecular Properties

Compound Name4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione
PubChem CID62930376
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione
SMILESCNCc1ccccc1N1C(=O)CC(C)(C)CC1=O
InChIInChI=1S/C15H20N2O2/c1-15(2)8-13(18)17(14(19)9-15)12-7-5-4-6-11(12)10-16-3/h4-7,16H,8-10H2,1-3H3
InChIKeyMACMKRUZNPRQHH-UHFFFAOYSA-N
XLogP2.09
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.09
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 4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione?
The IUPAC name of 4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione (CID 62930376) is 4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione.
What is the SMILES notation for 4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione?
The canonical SMILES for 4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione is CNCc1ccccc1N1C(=O)CC(C)(C)CC1=O.
What is the InChIKey of 4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione?
The InChIKey is MACMKRUZNPRQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-15(2)8-13(18)17(14(19)9-15)12-7-5-4-6-11(12)10-16-3/h4-7,16H,8-10H2,1-3H3.
What are the key properties of 4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione?
4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione has a molecular weight of 260.34 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1-[2-(methylaminomethyl)phenyl]piperidine-2,6-dione is sourced from PubChem (CID 62930376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).