2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide

C16H24N2O — CID 6465738

IUPAC2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide
SMILESCc1cccc(CC(=O)NCCN2CCCCC2)c1
InChIInChI=1S/C16H24N2O/c1-14-6-5-7-15(12-14)13-16(19)17-8-11-18-9-3-2-4-10-18/h5-7,12H,2-4,8-11,13H2,1H3,(H,17,19)
InChIKeyBNPMMVOAVHATNX-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.14
Rot. Bonds5

About 2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide

2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide (PubChem CID 6465738) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide
PubChem CID6465738
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide
SMILESCc1cccc(CC(=O)NCCN2CCCCC2)c1
InChIInChI=1S/C16H24N2O/c1-14-6-5-7-15(12-14)13-16(19)17-8-11-18-9-3-2-4-10-18/h5-7,12H,2-4,8-11,13H2,1H3,(H,17,19)
InChIKeyBNPMMVOAVHATNX-UHFFFAOYSA-N
XLogP2.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide 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-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide?
The IUPAC name of 2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide (CID 6465738) is 2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide is Cc1cccc(CC(=O)NCCN2CCCCC2)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide?
The InChIKey is BNPMMVOAVHATNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-14-6-5-7-15(12-14)13-16(19)17-8-11-18-9-3-2-4-10-18/h5-7,12H,2-4,8-11,13H2,1H3,(H,17,19).
What are the key properties of 2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide?
2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 6465738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).