N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide

C21H26N2O — CID 23882390

IUPACN,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide
SMILESO=C(Cc1ccccc1)N(CCN1CCCCC1)c1ccccc1
InChIInChI=1S/C21H26N2O/c24-21(18-19-10-4-1-5-11-19)23(20-12-6-2-7-13-20)17-16-22-14-8-3-9-15-22/h1-2,4-7,10-13H,3,8-9,14-18H2
InChIKeyGRPMGBQLGYUQCC-UHFFFAOYSA-N
MW322.45 g/mol
LogP3.75
Rot. Bonds6

About N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide

N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide (PubChem CID 23882390) has the molecular formula C21H26N2O and a molecular weight of 322.45 g/mol. Its IUPAC name is N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound NameN,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide
PubChem CID23882390
Molecular FormulaC21H26N2O
Molecular Weight322.45 g/mol
Exact Mass322.20
IUPAC NameN,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide
SMILESO=C(Cc1ccccc1)N(CCN1CCCCC1)c1ccccc1
InChIInChI=1S/C21H26N2O/c24-21(18-19-10-4-1-5-11-19)23(20-12-6-2-7-13-20)17-16-22-14-8-3-9-15-22/h1-2,4-7,10-13H,3,8-9,14-18H2
InChIKeyGRPMGBQLGYUQCC-UHFFFAOYSA-N
XLogP3.75
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,2-diphenyl-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

Related Compounds

methyl N-phenyl-N-(2-pyrrolidin-1-ylethyl)carbamate
CID 142235373
N-[(4-tert-butylphenyl)methyl]-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide
CID 42697562
N-phenyl-N-[2-[3-(2-phenylethyl)-1,3-diazinan-1-yl]ethyl]propanamide
CID 3060235
N-(N'-benzylcarbamimidoyl)-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide
CID 147114660
1-(azepan-1-yl)-3-phenylpropan-2-one
CID 43794492
N-phenyl-N-(2-piperidin-1-ylethyl)aniline
CID 3064300
2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 975347
2-(azepan-1-yl)-N-benzyl-N-methylethanamine
CID 54806241
N-methyl-N-phenyl-3-piperidin-1-ylpropanamide
CID 110688340
1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine
CID 3028753
2-[N-(2-pyrrolidin-1-ylethylcarbamoyl)anilino]acetic acid
CID 62634827
2-(4-bromophenyl)-N-methyl-N-(2-piperidin-1-ylethyl)acetamide
CID 18668140

Frequently Asked Questions

What is the IUPAC name of N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide?
The IUPAC name of N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide (CID 23882390) is N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide is O=C(Cc1ccccc1)N(CCN1CCCCC1)c1ccccc1.
What is the InChIKey of N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide?
The InChIKey is GRPMGBQLGYUQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O/c24-21(18-19-10-4-1-5-11-19)23(20-12-6-2-7-13-20)17-16-22-14-8-3-9-15-22/h1-2,4-7,10-13H,3,8-9,14-18H2.
What are the key properties of N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide?
N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide has a molecular weight of 322.45 g/mol, XLogP of 3.75, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 23882390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).