2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine

C20H43NOSi — CID 177129992

IUPAC2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine
SMILESCC1C(C)C(C)C([Si](C)(CCOC(C)(C)C)NC(C)(C)C)C1C
InChIInChI=1S/C20H43NOSi/c1-14-15(2)17(4)18(16(14)3)23(11,21-19(5,6)7)13-12-22-20(8,9)10/h14-18,21H,12-13H2,1-11H3
InChIKeyMXIYOGMIMOMQFJ-UHFFFAOYSA-N
MW341.66 g/mol
LogP5.69
Rot. Bonds5

About 2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine

2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine (PubChem CID 177129992) has the molecular formula C20H43NOSi and a molecular weight of 341.66 g/mol. Its IUPAC name is 2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine
PubChem CID177129992
Molecular FormulaC20H43NOSi
Molecular Weight341.66 g/mol
Exact Mass341.31
IUPAC Name2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine
SMILESCC1C(C)C(C)C([Si](C)(CCOC(C)(C)C)NC(C)(C)C)C1C
InChIInChI=1S/C20H43NOSi/c1-14-15(2)17(4)18(16(14)3)23(11,21-19(5,6)7)13-12-22-20(8,9)10/h14-18,21H,12-13H2,1-11H3
InChIKeyMXIYOGMIMOMQFJ-UHFFFAOYSA-N
XLogP5.69
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.66
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine (CID 177129992) is 2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine is CC1C(C)C(C)C([Si](C)(CCOC(C)(C)C)NC(C)(C)C)C1C.
What is the InChIKey of 2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine?
The InChIKey is MXIYOGMIMOMQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H43NOSi/c1-14-15(2)17(4)18(16(14)3)23(11,21-19(5,6)7)13-12-22-20(8,9)10/h14-18,21H,12-13H2,1-11H3.
What are the key properties of 2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine?
2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine has a molecular weight of 341.66 g/mol, XLogP of 5.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine is sourced from PubChem (CID 177129992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).