N-(1-methylpiperidin-4-yl)-N-phenylacetamide

C14H20N2O — CID 527022

IUPACN-(1-methylpiperidin-4-yl)-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)C1CCN(C)CC1
InChIInChI=1S/C14H20N2O/c1-12(17)16(13-6-4-3-5-7-13)14-8-10-15(2)11-9-14/h3-7,14H,8-11H2,1-2H3
InChIKeyJRDQNWRUEQCCAW-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.13
Rot. Bonds2

About N-(1-methylpiperidin-4-yl)-N-phenylacetamide

N-(1-methylpiperidin-4-yl)-N-phenylacetamide (PubChem CID 527022) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)-N-phenylacetamide
PubChem CID527022
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(1-methylpiperidin-4-yl)-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)C1CCN(C)CC1
InChIInChI=1S/C14H20N2O/c1-12(17)16(13-6-4-3-5-7-13)14-8-10-15(2)11-9-14/h3-7,14H,8-11H2,1-2H3
InChIKeyJRDQNWRUEQCCAW-UHFFFAOYSA-N
XLogP2.13
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(1-methylpiperidin-4-yl)-N-phenylacetamide 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 N-(1-methylpiperidin-4-yl)-N-phenylacetamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)-N-phenylacetamide (CID 527022) is N-(1-methylpiperidin-4-yl)-N-phenylacetamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)-N-phenylacetamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)-N-phenylacetamide is CC(=O)N(c1ccccc1)C1CCN(C)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)-N-phenylacetamide?
The InChIKey is JRDQNWRUEQCCAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-12(17)16(13-6-4-3-5-7-13)14-8-10-15(2)11-9-14/h3-7,14H,8-11H2,1-2H3.
What are the key properties of N-(1-methylpiperidin-4-yl)-N-phenylacetamide?
N-(1-methylpiperidin-4-yl)-N-phenylacetamide has a molecular weight of 232.33 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)-N-phenylacetamide is sourced from PubChem (CID 527022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).