N-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine

C16H32N2Si2 — CID 67633577

IUPACN-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)C1C=CC=CC([Si](C)(C)N(C)C)C=C1
InChIInChI=1S/C16H32N2Si2/c1-17(2)19(5,6)15-11-9-10-12-16(14-13-15)20(7,8)18(3)4/h9-16H,1-8H3
InChIKeyTVCQKESGGPJJLI-UHFFFAOYSA-N
MW308.62 g/mol
LogP3.94
Rot. Bonds4

About N-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine

N-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine (PubChem CID 67633577) has the molecular formula C16H32N2Si2 and a molecular weight of 308.62 g/mol. Its IUPAC name is N-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine
PubChem CID67633577
Molecular FormulaC16H32N2Si2
Molecular Weight308.62 g/mol
Exact Mass308.21
IUPAC NameN-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)C1C=CC=CC([Si](C)(C)N(C)C)C=C1
InChIInChI=1S/C16H32N2Si2/c1-17(2)19(5,6)15-11-9-10-12-16(14-13-15)20(7,8)18(3)4/h9-16H,1-8H3
InChIKeyTVCQKESGGPJJLI-UHFFFAOYSA-N
XLogP3.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.62
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine?
The IUPAC name of N-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine (CID 67633577) is N-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine is CN(C)[Si](C)(C)C1C=CC=CC([Si](C)(C)N(C)C)C=C1.
What is the InChIKey of N-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine?
The InChIKey is TVCQKESGGPJJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2Si2/c1-17(2)19(5,6)15-11-9-10-12-16(14-13-15)20(7,8)18(3)4/h9-16H,1-8H3.
What are the key properties of N-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine?
N-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine has a molecular weight of 308.62 g/mol, XLogP of 3.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[dimethylamino(dimethyl)silyl]cycloocta-2,4,7-trien-1-yl]-dimethylsilyl]-N-methylmethanamine is sourced from PubChem (CID 67633577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).