About N-(2-adamantyl)-N-ethyl-2-methylprop-2-enamide;N-(2-adamantyl)-N-methylprop-2-enamide;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl 2-methylprop-2-enoate;N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl prop-2-enoate
N-(2-adamantyl)-N-ethyl-2-methylprop-2-enamide;N-(2-adamantyl)-N-methylprop-2-enamide;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl 2-methylprop-2-enoate;N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl prop-2-enoate (PubChem CID 157119080) has the molecular formula C103H155N5O9
and a molecular weight of 1607.40 g/mol. Its IUPAC name is N-(2-adamantyl)-N-ethyl-2-methylprop-2-enamide;N-(2-adamantyl)-N-methylprop-2-enamide;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl 2-methylprop-2-enoate;N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl prop-2-enoate.
Frequently Asked Questions
What is the IUPAC name of N-(2-adamantyl)-N-ethyl-2-methylprop-2-enamide;N-(2-adamantyl)-N-methylprop-2-enamide;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl 2-methylprop-2-enoate;N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl prop-2-enoate?
The IUPAC name of N-(2-adamantyl)-N-ethyl-2-methylprop-2-enamide;N-(2-adamantyl)-N-methylprop-2-enamide;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl 2-methylprop-2-enoate;N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl prop-2-enoate (CID 157119080) is N-(2-adamantyl)-N-ethyl-2-methylprop-2-enamide;N-(2-adamantyl)-N-methylprop-2-enamide;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl 2-methylprop-2-enoate;N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl prop-2-enoate.
What is the SMILES notation for N-(2-adamantyl)-N-ethyl-2-methylprop-2-enamide;N-(2-adamantyl)-N-methylprop-2-enamide;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl 2-methylprop-2-enoate;N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl prop-2-enoate?
The canonical SMILES for N-(2-adamantyl)-N-ethyl-2-methylprop-2-enamide;N-(2-adamantyl)-N-methylprop-2-enamide;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl 2-methylprop-2-enoate;N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl prop-2-enoate is C=C(C)C(=O)N(CC)C1C2CC3CC(C2)CC1C3.C=C(C)C(=O)NC1CC2CC1C1CCCCC21.C=C(C)C(=O)OC1CC2CC1C1CCCCC21.C=CC(=O)N(C)C1C2CC3CC(C2)CC1C3.C=CC(=O)N(C)C1CC2CC1C1CCCCC21.C=CC(=O)NC1CC2CC1C1CCCCC21.C=CC(=O)OC1CC2CC1C1CCCCC21.
What is the InChIKey of N-(2-adamantyl)-N-ethyl-2-methylprop-2-enamide;N-(2-adamantyl)-N-methylprop-2-enamide;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl 2-methylprop-2-enoate;N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl prop-2-enoate?
The InChIKey is AHTBTEWULJHLTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO.2C15H23NO.C15H22O2.2C14H21NO.C14H20O2/c1-4-17(16(18)10(2)3)15-13-6-11-5-12(8-13)9-14(15)7-11;1-9(2)15(17)16-14-8-10-7-13(14)12-6-4-3-5-11(10)12;1-3-15(17)16(2)14-9-10-8-13(14)12-7-5-4-6-11(10)12;1-9(2)15(16)17-14-8-10-7-13(14)12-6-4-3-5-11(10)12;1-3-13(16)15(2)14-11-5-9-4-10(7-11)8-12(14)6-9;1-2-14(16)15-13-8-9-7-12(13)11-6-4-3-5-10(9)11;1-2-14(15)16-13-8-9-7-12(13)11-6-4-3-5-10(9)11/h11-15H,2,4-9H2,1,3H3;10-14H,1,3-8H2,2H3,(H,16,17);3,10-14H,1,4-9H2,2H3;10-14H,1,3-8H2,2H3;3,9-12,14H,1,4-8H2,2H3;2,9-13H,1,3-8H2,(H,15,16);2,9-13H,1,3-8H2.
What are the key properties of N-(2-adamantyl)-N-ethyl-2-methylprop-2-enamide;N-(2-adamantyl)-N-methylprop-2-enamide;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl 2-methylprop-2-enoate;N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl prop-2-enoate?
N-(2-adamantyl)-N-ethyl-2-methylprop-2-enamide;N-(2-adamantyl)-N-methylprop-2-enamide;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl 2-methylprop-2-enoate;N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl prop-2-enoate has a molecular weight of 1607.40 g/mol, XLogP of 20.18, 15 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)-N-ethyl-2-methylprop-2-enamide;N-(2-adamantyl)-N-methylprop-2-enamide;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl 2-methylprop-2-enoate;N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;9-tricyclo[6.2.1.02,7]undecanyl prop-2-enoate is sourced from PubChem (CID 157119080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).