4-(N-Methylpiperazinyl-carbonylaminomethyl)-1-benzylpyrrolidin-2-one

Base Information

• Chemical Name: 4-(N-Methylpiperazinyl-carbonylaminomethyl)-1-benzylpyrrolidin-2-one
• CAS No.: 103295-58-5
• Molecular Formula: C18H26 N4 O2
• Molecular Weight: 330.4246
• DSSTox Substance ID: DTXSID00908315
• Mol file: 103295-58-5.mol

Synonyms:103295-58-5;4-(N-Methylpiperazinyl-carbonylaminomethyl)-1-benzylpyrrolidin-2-one;1-Piperazinecarboxamide, 4-methyl-N-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)-;4-Methyl-N-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)-1-piperazinecarboxamide;N-[(1-benzyl-5-oxopyrrolidin-3-yl)methyl]-4-methylpiperazine-1-carboxamide;Oprea1_295331;AE-641/40262184;DTXSID00908315;NXDJWEINEGQCBN-UHFFFAOYSA-N;C18H26N4O2;AKOS005066228;LS-110742;N-[(1-benzyl-5-oxo-3-pyrrolidinyl)methyl]-4-methyl-1-piperazinecarboxamide;N-[(1-Benzyl-5-oxopyrrolidin-3-yl)methyl]-4-methylpiperazine-1-carboximidic acid

Chemical Property of 4-(N-Methylpiperazinyl-carbonylaminomethyl)-1-benzylpyrrolidin-2-one

Chemical Property:

• Vapor Pressure: 5.8E-14mmHg at 25°C
• Boiling Point: 591.5°Cat760mmHg
• Flash Point: 311.5°C
• PSA: 59.38000
• Density: 1.183g/cm³
• LogP: 1.01020
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 330.20557608
• Heavy Atom Count: 24
• Complexity: 442

Purity/Quality:

N-[(1-BENZYL-5-OXOPYRROLIDIN-3-YL)METHYL]-4-METHYLPIPERAZINE-1-CARBOXAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)C(=O)NCC2CC(=O)N(C2)CC3=CC=CC=C3