About methyl N-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-9-yl)carbamate
methyl N-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-9-yl)carbamate (PubChem CID 135267011) has the molecular formula C9H9F2N3O2
and a molecular weight of 229.19 g/mol. Its IUPAC name is methyl N-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-9-yl)carbamate.
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Frequently Asked Questions
What is the IUPAC name of methyl N-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-9-yl)carbamate?
The IUPAC name of methyl N-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-9-yl)carbamate (CID 135267011) is methyl N-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-9-yl)carbamate.
What is the SMILES notation for methyl N-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-9-yl)carbamate?
The canonical SMILES for methyl N-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-9-yl)carbamate is COC(=O)Nc1n[nH]c2c1C1CC1C2(F)F.
What is the InChIKey of methyl N-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-9-yl)carbamate?
The InChIKey is BQWRSYSKPQNVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F2N3O2/c1-16-8(15)12-7-5-3-2-4(3)9(10,11)6(5)13-14-7/h3-4H,2H2,1H3,(H2,12,13,14,15).
What are the key properties of methyl N-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-9-yl)carbamate?
methyl N-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-9-yl)carbamate has a molecular weight of 229.19 g/mol, XLogP of 1.80, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-9-yl)carbamate is sourced from PubChem (CID 135267011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).