About N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-2,6-dimethylaniline;N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-4-methoxyaniline;N-tert-butyl-N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methylpropan-2-amine;N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-N-propan-2-ylpropan-2-amine
N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-2,6-dimethylaniline;N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-4-methoxyaniline;N-tert-butyl-N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methylpropan-2-amine;N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-N-propan-2-ylpropan-2-amine (PubChem CID 162287185) has the molecular formula C110H200N4OSi4
and a molecular weight of 1707.18 g/mol. Its IUPAC name is N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-2,6-dimethylaniline;N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-4-methoxyaniline;N-tert-butyl-N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methylpropan-2-amine;N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-N-propan-2-ylpropan-2-amine.
Frequently Asked Questions
What is the IUPAC name of N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-2,6-dimethylaniline;N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-4-methoxyaniline;N-tert-butyl-N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methylpropan-2-amine;N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-2,6-dimethylaniline;N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-4-methoxyaniline;N-tert-butyl-N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methylpropan-2-amine;N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-N-propan-2-ylpropan-2-amine (CID 162287185) is N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-2,6-dimethylaniline;N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-4-methoxyaniline;N-tert-butyl-N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methylpropan-2-amine;N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-2,6-dimethylaniline;N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-4-methoxyaniline;N-tert-butyl-N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methylpropan-2-amine;N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-2,6-dimethylaniline;N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-4-methoxyaniline;N-tert-butyl-N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methylpropan-2-amine;N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-N-propan-2-ylpropan-2-amine is CC(C)C1C(C)C([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C2CC3CCCCC3CC21.CC(C)C1C(C)C([Si](C)(C)N(C(C)C)C(C)(C)C)C2CC3CCCCC3CC21.COc1ccc(N(C(C)(C)C)[Si](C)(C)C2C(C)C(C)C3CC4CCCCC4CC32)cc1.Cc1cccc(C)c1N(C(C)(C)C)[Si](C)(C)C1C(C)C(C)C2CC3CCCCC3CC21.
What is the InChIKey of N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-2,6-dimethylaniline;N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-4-methoxyaniline;N-tert-butyl-N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methylpropan-2-amine;N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-N-propan-2-ylpropan-2-amine?
The InChIKey is SQLKPUPLBRSJTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H49NSi.C28H47NOSi.C27H53NSi.C26H51NSi/c1-19-13-12-14-20(2)27(19)30(29(5,6)7)31(8,9)28-22(4)21(3)25-17-23-15-10-11-16-24(23)18-26(25)28;1-19-20(2)27(26-18-22-12-10-9-11-21(22)17-25(19)26)31(7,8)29(28(3,4)5)23-13-15-24(30-6)16-14-23;1-18(2)24-19(3)25(29(10,11)28(26(4,5)6)27(7,8)9)23-17-21-15-13-12-14-20(21)16-22(23)24;1-17(2)24-19(5)25(28(9,10)27(18(3)4)26(6,7)8)23-16-21-14-12-11-13-20(21)15-22(23)24/h12-14,21-26,28H,10-11,15-18H2,1-9H3;13-16,19-22,25-27H,9-12,17-18H2,1-8H3;18-25H,12-17H2,1-11H3;17-25H,11-16H2,1-10H3.
What are the key properties of N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-2,6-dimethylaniline;N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-4-methoxyaniline;N-tert-butyl-N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methylpropan-2-amine;N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-N-propan-2-ylpropan-2-amine?
N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-2,6-dimethylaniline;N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-4-methoxyaniline;N-tert-butyl-N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methylpropan-2-amine;N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-N-propan-2-ylpropan-2-amine has a molecular weight of 1707.18 g/mol, XLogP of 32.64, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-2,6-dimethylaniline;N-tert-butyl-N-[(1,2-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilyl]-4-methoxyaniline;N-tert-butyl-N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methylpropan-2-amine;N-[dimethyl-(2-methyl-1-propan-2-yl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 162287185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).