2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide

C21H24N2O4 — CID 17355401

IUPAC2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
SMILESCOCCOc1ccccc1C(=O)Nc1ccccc1C(=O)N1CCCC1
InChIInChI=1S/C21H24N2O4/c1-26-14-15-27-19-11-5-3-9-17(19)20(24)22-18-10-4-2-8-16(18)21(25)23-12-6-7-13-23/h2-5,8-11H,6-7,12-15H2,1H3,(H,22,24)
InChIKeyRSBGTUDTUQOHNA-UHFFFAOYSA-N
MW368.43 g/mol
LogP3.20
Rot. Bonds7

About 2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide

2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide (PubChem CID 17355401) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
PubChem CID17355401
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
SMILESCOCCOc1ccccc1C(=O)Nc1ccccc1C(=O)N1CCCC1
InChIInChI=1S/C21H24N2O4/c1-26-14-15-27-19-11-5-3-9-17(19)20(24)22-18-10-4-2-8-16(18)21(25)23-12-6-7-13-23/h2-5,8-11H,6-7,12-15H2,1H3,(H,22,24)
InChIKeyRSBGTUDTUQOHNA-UHFFFAOYSA-N
XLogP3.20
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-bromo-2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 17357287
N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-propoxybenzamide
CID 4948823
[2-(2-methoxyethoxy)phenyl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone
CID 51124620
N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-hexoxybenzamide
CID 4942705
2-butoxy-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
CID 4941081
N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-ethoxybenzamide
CID 4926917
N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(2-phenylethoxy)benzamide
CID 19628496
2-(3-methylbutoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
CID 4943602
methyl N-[2-(pyrrolidine-1-carbonyl)phenyl]carbamate
CID 551078
2-ethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
CID 17256713
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
2-methoxyethyl 4-oxo-4-[2-(piperidine-1-carbonyl)anilino]butanoate
CID 17339118

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide (CID 17355401) is 2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide is COCCOc1ccccc1C(=O)Nc1ccccc1C(=O)N1CCCC1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide?
The InChIKey is RSBGTUDTUQOHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-26-14-15-27-19-11-5-3-9-17(19)20(24)22-18-10-4-2-8-16(18)21(25)23-12-6-7-13-23/h2-5,8-11H,6-7,12-15H2,1H3,(H,22,24).
What are the key properties of 2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide?
2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide has a molecular weight of 368.43 g/mol, XLogP of 3.20, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide is sourced from PubChem (CID 17355401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).