About cis-(1S,3S)-2,2-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
cis-(1S,3S)-2,2-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide (PubChem CID 33025349) has the molecular formula C19H32N2O2
and a molecular weight of 320.48 g/mol. Its IUPAC name is cis-(1S,3S)-2,2-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of cis-(1S,3S)-2,2-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide?
The IUPAC name of cis-(1S,3S)-2,2-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide (CID 33025349) is cis-(1S,3S)-2,2-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1S,3S)-2,2-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide?
The canonical SMILES for cis-(1S,3S)-2,2-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide is CC(C)=C[C@H]1[C@H](C(=O)NC2CCN(C(=O)C(C)C)CC2)C1(C)C.
What is the InChIKey of cis-(1S,3S)-2,2-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide?
The InChIKey is PYFWJFIQKISBDZ-JKSUJKDBSA-N. The full InChI is InChI=1S/C19H32N2O2/c1-12(2)11-15-16(19(15,5)6)17(22)20-14-7-9-21(10-8-14)18(23)13(3)4/h11,13-16H,7-10H2,1-6H3,(H,20,22)/t15-,16+/m0/s1.
What are the key properties of cis-(1S,3S)-2,2-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide?
cis-(1S,3S)-2,2-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide has a molecular weight of 320.48 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,3S)-2,2-dimethyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 33025349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).