(2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide

C19H23N3O3 — CID 124984923

IUPAC(2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide
SMILESCOc1ccc(N2CCN[C@@H](C(=O)Nc3ccccc3OC)C2)cc1
InChIInChI=1S/C19H23N3O3/c1-24-15-9-7-14(8-10-15)22-12-11-20-17(13-22)19(23)21-16-5-3-4-6-18(16)25-2/h3-10,17,20H,11-13H2,1-2H3,(H,21,23)/t17-/m1/s1
InChIKeyNOBPCIRHYQZVLP-QGZVFWFLSA-N
MW341.41 g/mol
LogP2.12
Rot. Bonds5

About (2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide

(2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide (PubChem CID 124984923) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is (2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide
PubChem CID124984923
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name(2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide
SMILESCOc1ccc(N2CCN[C@@H](C(=O)Nc3ccccc3OC)C2)cc1
InChIInChI=1S/C19H23N3O3/c1-24-15-9-7-14(8-10-15)22-12-11-20-17(13-22)19(23)21-16-5-3-4-6-18(16)25-2/h3-10,17,20H,11-13H2,1-2H3,(H,21,23)/t17-/m1/s1
InChIKeyNOBPCIRHYQZVLP-QGZVFWFLSA-N
XLogP2.12
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-(2-hydroxyethyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide
CID 110086678
(2S)-N-cyclobutyl-4-(4-methoxyphenyl)piperazine-2-carboxamide
CID 125018385
4-(4-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-2-carboxamide
CID 110086699
(4-hydroxypiperidin-1-yl)-[(2S)-4-(4-methoxyphenyl)piperazin-2-yl]methanone
CID 124983561
N-(2-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide
CID 7738758
2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 109138487
(2R)-4-(4-methoxyphenyl)-N-[2-(3-methylpyrazol-1-yl)ethyl]piperazine-2-carboxamide
CID 124977181
4-ethyl-N-(2-methoxyphenyl)piperidine-2-carboxamide
CID 114427816
4-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]piperazine-2-carboxamide
CID 110086689
N-(2-methoxyphenyl)-5-oxo-1-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide
CID 113189902
N-(2-methoxyphenyl)-1-pyridin-4-ylpiperidine-4-carboxamide
CID 46384770
4-(4-methoxyphenyl)-N-[2-(trifluoromethoxy)phenyl]piperazine-1-carboxamide
CID 3742709

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide?
The IUPAC name of (2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide (CID 124984923) is (2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide?
The canonical SMILES for (2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide is COc1ccc(N2CCN[C@@H](C(=O)Nc3ccccc3OC)C2)cc1.
What is the InChIKey of (2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide?
The InChIKey is NOBPCIRHYQZVLP-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-24-15-9-7-14(8-10-15)22-12-11-20-17(13-22)19(23)21-16-5-3-4-6-18(16)25-2/h3-10,17,20H,11-13H2,1-2H3,(H,21,23)/t17-/m1/s1.
What are the key properties of (2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide?
(2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)piperazine-2-carboxamide is sourced from PubChem (CID 124984923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).