N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide

C19H23N3O2 — CID 108989544

IUPACN-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide
SMILESCCOc1ccccc1NC(=O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H23N3O2/c1-2-24-18-11-7-6-10-17(18)20-19(23)22-14-12-21(13-15-22)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,20,23)
InChIKeyMDXIOYQGOCGDLK-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.44
Rot. Bonds4

About N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide

N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide (PubChem CID 108989544) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide
PubChem CID108989544
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide
SMILESCCOc1ccccc1NC(=O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H23N3O2/c1-2-24-18-11-7-6-10-17(18)20-19(23)22-14-12-21(13-15-22)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,20,23)
InChIKeyMDXIOYQGOCGDLK-UHFFFAOYSA-N
XLogP3.44
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3,5-dimethylphenyl)-N-(2-ethoxyphenyl)piperazine-1-carboxamide
CID 113111741
N-(2-ethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide
CID 113113542
N-(2-ethoxyphenyl)-4-formylpiperazine-1-carboxamide
CID 108988617
4-benzyl-N-(2-ethoxyphenyl)piperazine-1-carboxamide
CID 6468674
4-(3-chloro-4-methoxyphenyl)-N-(2-ethoxyphenyl)piperazine-1-carboxamide
CID 113113405
4-cyclopropylidene-N-(2-ethoxyphenyl)piperidine-1-carboxamide
CID 121187160
4-[6-(azepan-1-yl)pyridazin-3-yl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide
CID 122334873
methyl 2-[4-[(2-ethoxyphenyl)carbamoyl]piperazin-1-yl]benzoate
CID 113113699
N-(2,6-dimethylphenyl)-4-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]piperazine-1-carboxamide
CID 90750957
2-ethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
CID 17256713
N-(2-hydroxyphenyl)-4-phenylpiperazine-1-carboxamide
CID 108871577
N-(2-ethoxyphenyl)-4-(1-ethylbenzimidazol-2-yl)piperazine-1-carboxamide
CID 46375427

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide (CID 108989544) is N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide is CCOc1ccccc1NC(=O)N1CCN(c2ccccc2)CC1.
What is the InChIKey of N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide?
The InChIKey is MDXIOYQGOCGDLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-2-24-18-11-7-6-10-17(18)20-19(23)22-14-12-21(13-15-22)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,20,23).
What are the key properties of N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide?
N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide is sourced from PubChem (CID 108989544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).