About 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylbenzamide;hydrochloride
4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylbenzamide;hydrochloride (PubChem CID 119624921) has the molecular formula C19H28ClN3O2
and a molecular weight of 365.91 g/mol. Its IUPAC name is 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylbenzamide;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylbenzamide;hydrochloride?
The IUPAC name of 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylbenzamide;hydrochloride (CID 119624921) is 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylbenzamide;hydrochloride.
What is the SMILES notation for 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylbenzamide;hydrochloride?
The canonical SMILES for 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylbenzamide;hydrochloride is CN(C)C(=O)c1ccc(C(=O)N2CCC(NCC3CC3)CC2)cc1.Cl.
What is the InChIKey of 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylbenzamide;hydrochloride?
The InChIKey is HIUAOWGHGBYRBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2.ClH/c1-21(2)18(23)15-5-7-16(8-6-15)19(24)22-11-9-17(10-12-22)20-13-14-3-4-14;/h5-8,14,17,20H,3-4,9-13H2,1-2H3;1H.
What are the key properties of 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylbenzamide;hydrochloride?
4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylbenzamide;hydrochloride has a molecular weight of 365.91 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylbenzamide;hydrochloride is sourced from PubChem (CID 119624921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).