About 7-(dipropylamino)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
7-(dipropylamino)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one (PubChem CID 13096723) has the molecular formula C16H27NO
and a molecular weight of 249.40 g/mol. Its IUPAC name is 7-(dipropylamino)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one.
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Frequently Asked Questions
What is the IUPAC name of 7-(dipropylamino)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one?
The IUPAC name of 7-(dipropylamino)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one (CID 13096723) is 7-(dipropylamino)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one.
What is the SMILES notation for 7-(dipropylamino)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one?
The canonical SMILES for 7-(dipropylamino)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one is CCCN(CCC)C1CCC2CCC(=O)C=C2C1.
What is the InChIKey of 7-(dipropylamino)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one?
The InChIKey is YXFJYFPPJUQSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO/c1-3-9-17(10-4-2)15-7-5-13-6-8-16(18)12-14(13)11-15/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 7-(dipropylamino)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one?
7-(dipropylamino)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one has a molecular weight of 249.40 g/mol, XLogP of 3.57, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dipropylamino)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one is sourced from PubChem (CID 13096723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).