N-ethyl-N,4-diphenylpiperazine-1-carboxamide

C19H23N3O — CID 108989539

IUPACN-ethyl-N,4-diphenylpiperazine-1-carboxamide
SMILESCCN(C(=O)N1CCN(c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C19H23N3O/c1-2-22(18-11-7-4-8-12-18)19(23)21-15-13-20(14-16-21)17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3
InChIKeyALUXDLBMOMLQBJ-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.46
Rot. Bonds3

About N-ethyl-N,4-diphenylpiperazine-1-carboxamide

N-ethyl-N,4-diphenylpiperazine-1-carboxamide (PubChem CID 108989539) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-ethyl-N,4-diphenylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-N,4-diphenylpiperazine-1-carboxamide
PubChem CID108989539
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-ethyl-N,4-diphenylpiperazine-1-carboxamide
SMILESCCN(C(=O)N1CCN(c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C19H23N3O/c1-2-22(18-11-7-4-8-12-18)19(23)21-15-13-20(14-16-21)17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3
InChIKeyALUXDLBMOMLQBJ-UHFFFAOYSA-N
XLogP3.46
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N,4-diphenylpiperazine-1-carboxamide 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

N-ethyl-2-oxo-N-phenyl-2-(4-phenylpiperazin-1-yl)acetamide
CID 108518692
N-ethyl-N-phenylpiperidine-1-carboxamide
CID 108987918
N-methyl-N,4-diphenylpiperazine-1-carboxamide
CID 890140
N-ethyl-4-(2-methoxyphenyl)-N-phenylpiperazine-1-carboxamide
CID 108990100
N-ethyl-N-phenyl-2-(4-phenylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109138426
1-[ethyl(phenyl)carbamoyl]piperidine-3-carboxylic acid
CID 43318507
N-ethyl-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-phenylcyclopropane-1-carboxamide
CID 108978238
1-[1-[ethyl(phenyl)carbamoyl]piperidin-4-yl]cyclopropane-1-carboxylic acid
CID 166279360
1-(4-phenyl-1,4-diazepan-1-yl)propan-1-one
CID 110873765
N-methyl-3-oxo-N-phenyl-3-(4-phenylpiperazin-1-yl)propanamide
CID 108949403
1-ethyl-3-[4-(4-methylpiperazin-1-yl)phenyl]-1-phenylurea
CID 108991540
1-(4-phenylpiperazin-1-yl)butane-1,2-dione
CID 70905363

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,4-diphenylpiperazine-1-carboxamide?
The IUPAC name of N-ethyl-N,4-diphenylpiperazine-1-carboxamide (CID 108989539) is N-ethyl-N,4-diphenylpiperazine-1-carboxamide.
What is the SMILES notation for N-ethyl-N,4-diphenylpiperazine-1-carboxamide?
The canonical SMILES for N-ethyl-N,4-diphenylpiperazine-1-carboxamide is CCN(C(=O)N1CCN(c2ccccc2)CC1)c1ccccc1.
What is the InChIKey of N-ethyl-N,4-diphenylpiperazine-1-carboxamide?
The InChIKey is ALUXDLBMOMLQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-2-22(18-11-7-4-8-12-18)19(23)21-15-13-20(14-16-21)17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3.
What are the key properties of N-ethyl-N,4-diphenylpiperazine-1-carboxamide?
N-ethyl-N,4-diphenylpiperazine-1-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,4-diphenylpiperazine-1-carboxamide is sourced from PubChem (CID 108989539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).