2-(1,4-diazepan-1-yl)-N-(propan-2-yl)acetamide

Base Information

• Chemical Name: 2-(1,4-diazepan-1-yl)-N-(propan-2-yl)acetamide
• CAS No.: 87055-39-8
• Molecular Formula: C10H21N3O
• Molecular Weight: 199.29300
• ChEMBL ID: CHEMBL3438374
• DSSTox Substance ID: DTXSID70533512
• Wikidata: Q82406878
• Mol file: 87055-39-8.mol

Synonyms:2-(1,4-diazepan-1-yl)-N-(propan-2-yl)acetamide;87055-39-8;2-(1,4-diazepan-1-yl)-N-propan-2-ylacetamide;1H-1,4-Diazepine-1-acetamide, hexahydro-N-(1-methylethyl)-;2-(1,4-diazepan-1-yl)-N-isopropylacetamide;CHEMBL3438374;DTXSID70533512;AKOS000127275;VS-10341;CS-0245713;EN300-30958;G41621;Z239095910

Chemical Property of 2-(1,4-diazepan-1-yl)-N-(propan-2-yl)acetamide

Chemical Property:

• PSA: 47.86000
• LogP: 0.91330
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 199.168462302
• Heavy Atom Count: 14
• Complexity: 182

Purity/Quality:

99% ^*data from raw suppliers

2-(1,4-DIAZEPAN-1-YL)-N-ISOPROPYLACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NC(=O)CN1CCCNCC1