2-methyl-2-(3-piperidin-4-ylphenyl)propanamide

C15H22N2O — CID 160550958

IUPAC2-methyl-2-(3-piperidin-4-ylphenyl)propanamide
SMILESCC(C)(C(N)=O)c1cccc(C2CCNCC2)c1
InChIInChI=1S/C15H22N2O/c1-15(2,14(16)18)13-5-3-4-12(10-13)11-6-8-17-9-7-11/h3-5,10-11,17H,6-9H2,1-2H3,(H2,16,18)
InChIKeyQYBHPJPSLRIIKZ-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.92
Rot. Bonds3

About 2-methyl-2-(3-piperidin-4-ylphenyl)propanamide

2-methyl-2-(3-piperidin-4-ylphenyl)propanamide (PubChem CID 160550958) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-methyl-2-(3-piperidin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(3-piperidin-4-ylphenyl)propanamide
PubChem CID160550958
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-methyl-2-(3-piperidin-4-ylphenyl)propanamide
SMILESCC(C)(C(N)=O)c1cccc(C2CCNCC2)c1
InChIInChI=1S/C15H22N2O/c1-15(2,14(16)18)13-5-3-4-12(10-13)11-6-8-17-9-7-11/h3-5,10-11,17H,6-9H2,1-2H3,(H2,16,18)
InChIKeyQYBHPJPSLRIIKZ-UHFFFAOYSA-N
XLogP1.92
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-2-(3-piperidin-4-ylphenyl)propanamide with MolForge

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

Launch Full Analysis

Related Compounds

CID 3487
CID 3487
CID 65833
CID 65833
CID 6917779
CID 6917779
CID 163701
CID 163701
CID 102669
CID 102669
CID 71489
CID 71489
CID 65996
CID 65996
CID 71490
CID 71490
CID 6917778
CID 6917778
CID 70381
CID 70381
CID 11622909
CID 11622909
CID 38310
CID 38310

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(3-piperidin-4-ylphenyl)propanamide?
The IUPAC name of 2-methyl-2-(3-piperidin-4-ylphenyl)propanamide (CID 160550958) is 2-methyl-2-(3-piperidin-4-ylphenyl)propanamide.
What is the SMILES notation for 2-methyl-2-(3-piperidin-4-ylphenyl)propanamide?
The canonical SMILES for 2-methyl-2-(3-piperidin-4-ylphenyl)propanamide is CC(C)(C(N)=O)c1cccc(C2CCNCC2)c1.
What is the InChIKey of 2-methyl-2-(3-piperidin-4-ylphenyl)propanamide?
The InChIKey is QYBHPJPSLRIIKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-15(2,14(16)18)13-5-3-4-12(10-13)11-6-8-17-9-7-11/h3-5,10-11,17H,6-9H2,1-2H3,(H2,16,18).
What are the key properties of 2-methyl-2-(3-piperidin-4-ylphenyl)propanamide?
2-methyl-2-(3-piperidin-4-ylphenyl)propanamide has a molecular weight of 246.35 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(3-piperidin-4-ylphenyl)propanamide is sourced from PubChem (CID 160550958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).