2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide

C21H24N2O2 — CID 173425249

IUPAC2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide
SMILESO=C(Cc1ccccc1)N(C(=O)Cc1ccccc1)C1CCNCC1
InChIInChI=1S/C21H24N2O2/c24-20(15-17-7-3-1-4-8-17)23(19-11-13-22-14-12-19)21(25)16-18-9-5-2-6-10-18/h1-10,19,22H,11-16H2
InChIKeyAYQJYIIZWXRLHZ-UHFFFAOYSA-N
MW336.44 g/mol
LogP2.58
Rot. Bonds5

About 2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide

2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide (PubChem CID 173425249) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide
PubChem CID173425249
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Name2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide
SMILESO=C(Cc1ccccc1)N(C(=O)Cc1ccccc1)C1CCNCC1
InChIInChI=1S/C21H24N2O2/c24-20(15-17-7-3-1-4-8-17)23(19-11-13-22-14-12-19)21(25)16-18-9-5-2-6-10-18/h1-10,19,22H,11-16H2
InChIKeyAYQJYIIZWXRLHZ-UHFFFAOYSA-N
XLogP2.58
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide 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

benzyl(piperidin-4-yl)carbamic acid
CID 54298382
N-methyl-2-(4-phenylphenyl)-N-piperidin-4-ylacetamide;hydrochloride
CID 119441133
buta-1,3-diene;2-phenyl-N-piperidin-4-yl-N-prop-2-enylacetamide;propane
CID 142909540
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603
2-phenyl-N-piperidin-4-ylacetamide
CID 1445168
2-phenyl-N-(piperidin-4-ylmethyl)-N-propylacetamide
CID 79720329
N-benzyl-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119912897
3-benzyl-N-methyl-4-phenyl-N-piperidin-4-ylbutanamide
CID 119443283
N-methyl-N-piperidin-4-yl-2-pyridin-4-ylacetamide
CID 43602089
N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide
CID 61030052
N-methyl-2-naphthalen-2-yl-N-piperidin-4-ylacetamide
CID 43602192
N-(azepan-4-yl)-N-methyl-3-phenylpropanamide
CID 104974503

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide?
The IUPAC name of 2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide (CID 173425249) is 2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide is O=C(Cc1ccccc1)N(C(=O)Cc1ccccc1)C1CCNCC1.
What is the InChIKey of 2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide?
The InChIKey is AYQJYIIZWXRLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c24-20(15-17-7-3-1-4-8-17)23(19-11-13-22-14-12-19)21(25)16-18-9-5-2-6-10-18/h1-10,19,22H,11-16H2.
What are the key properties of 2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide?
2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide has a molecular weight of 336.44 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide is sourced from PubChem (CID 173425249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).