2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide

C18H26N2O2 — CID 108958742

IUPAC2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide
SMILESCc1cccc(CNC(=O)C(C)(C)C(=O)N2CCCCC2)c1
InChIInChI=1S/C18H26N2O2/c1-14-8-7-9-15(12-14)13-19-16(21)18(2,3)17(22)20-10-5-4-6-11-20/h7-9,12H,4-6,10-11,13H2,1-3H3,(H,19,21)
InChIKeyPJUOWVOOCAJPEQ-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.65
Rot. Bonds4

About 2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide

2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide (PubChem CID 108958742) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide
PubChem CID108958742
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide
SMILESCc1cccc(CNC(=O)C(C)(C)C(=O)N2CCCCC2)c1
InChIInChI=1S/C18H26N2O2/c1-14-8-7-9-15(12-14)13-19-16(21)18(2,3)17(22)20-10-5-4-6-11-20/h7-9,12H,4-6,10-11,13H2,1-3H3,(H,19,21)
InChIKeyPJUOWVOOCAJPEQ-UHFFFAOYSA-N
XLogP2.65
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze 2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide?
The IUPAC name of 2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide (CID 108958742) is 2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide.
What is the SMILES notation for 2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide?
The canonical SMILES for 2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide is Cc1cccc(CNC(=O)C(C)(C)C(=O)N2CCCCC2)c1.
What is the InChIKey of 2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide?
The InChIKey is PJUOWVOOCAJPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-14-8-7-9-15(12-14)13-19-16(21)18(2,3)17(22)20-10-5-4-6-11-20/h7-9,12H,4-6,10-11,13H2,1-3H3,(H,19,21).
What are the key properties of 2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide?
2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide has a molecular weight of 302.42 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 108958742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).