About N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]silyl]-2-methylpropan-2-amine
N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]silyl]-2-methylpropan-2-amine (PubChem CID 18008528) has the molecular formula C16H31NSi
and a molecular weight of 265.52 g/mol. Its IUPAC name is N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]silyl]-2-methylpropan-2-amine.
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Frequently Asked Questions
What is the IUPAC name of N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]silyl]-2-methylpropan-2-amine (CID 18008528) is N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]silyl]-2-methylpropan-2-amine is CC1=C(C)C(C)C(C[Si](C)(C)NC(C)(C)C)=C1C.
What is the InChIKey of N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]silyl]-2-methylpropan-2-amine?
The InChIKey is UOIQJYNGGIGTTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NSi/c1-11-12(2)14(4)15(13(11)3)10-18(8,9)17-16(5,6)7/h13,17H,10H2,1-9H3.
What are the key properties of N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]silyl]-2-methylpropan-2-amine?
N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]silyl]-2-methylpropan-2-amine has a molecular weight of 265.52 g/mol, XLogP of 4.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 18008528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).