N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide

C26H28N2O — CID 19629747

IUPACN-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide
SMILESCC1CCN(c2ccc(NC(=O)C(c3ccccc3)c3ccccc3)cc2)CC1
InChIInChI=1S/C26H28N2O/c1-20-16-18-28(19-17-20)24-14-12-23(13-15-24)27-26(29)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,20,25H,16-19H2,1H3,(H,27,29)
InChIKeyMAGZBAHWBXIGID-UHFFFAOYSA-N
MW384.52 g/mol
LogP5.69
Rot. Bonds5

About N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide

N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide (PubChem CID 19629747) has the molecular formula C26H28N2O and a molecular weight of 384.52 g/mol. Its IUPAC name is N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide
PubChem CID19629747
Molecular FormulaC26H28N2O
Molecular Weight384.52 g/mol
Exact Mass384.22
IUPAC NameN-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide
SMILESCC1CCN(c2ccc(NC(=O)C(c3ccccc3)c3ccccc3)cc2)CC1
InChIInChI=1S/C26H28N2O/c1-20-16-18-28(19-17-20)24-14-12-23(13-15-24)27-26(29)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,20,25H,16-19H2,1H3,(H,27,29)
InChIKeyMAGZBAHWBXIGID-UHFFFAOYSA-N
XLogP5.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.52
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide 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

2-amino-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide
CID 60719278
2-[4-(4-methylpiperidin-1-yl)anilino]-2-phenyl-N-propan-2-ylacetamide
CID 55914592
(2S)-2-amino-N-[4-(4-methylpiperidin-1-yl)phenyl]pentanamide
CID 107569286
2-(aminomethyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]butanamide
CID 65228931
2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[4-(3-methylpyrrolidin-1-yl)phenyl]-2-phenylacetamide
CID 56576000
N-(4-methylphenyl)-N'-[4-(4-methylpiperidin-1-yl)phenyl]oxamide
CID 108986754
N-[4-(4-methylpiperidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide
CID 110691023
(2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide
CID 95989343
1-(2-methoxyphenyl)-3-[4-(4-methylpiperidin-1-yl)phenyl]urea
CID 108992011
N-[4-(4-methylpiperidin-1-yl)phenyl]pyrrolidine-1-carboxamide
CID 108987878
2,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 60600795
N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2,2-diphenylacetamide
CID 4939344

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide?
The IUPAC name of N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide (CID 19629747) is N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide is CC1CCN(c2ccc(NC(=O)C(c3ccccc3)c3ccccc3)cc2)CC1.
What is the InChIKey of N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide?
The InChIKey is MAGZBAHWBXIGID-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O/c1-20-16-18-28(19-17-20)24-14-12-23(13-15-24)27-26(29)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,20,25H,16-19H2,1H3,(H,27,29).
What are the key properties of N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide?
N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide has a molecular weight of 384.52 g/mol, XLogP of 5.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide is sourced from PubChem (CID 19629747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).