trimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane

C16H28OSi — CID 10659308

IUPACtrimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane
SMILESCCCC1=C(O[Si](C)(C)C)C=CC2CCCCC12
InChIInChI=1S/C16H28OSi/c1-5-8-15-14-10-7-6-9-13(14)11-12-16(15)17-18(2,3)4/h11-14H,5-10H2,1-4H3
InChIKeyDBZNPGXEUICGDJ-UHFFFAOYSA-N
MW264.49 g/mol
LogP5.27
Rot. Bonds4

About trimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane

trimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane (PubChem CID 10659308) has the molecular formula C16H28OSi and a molecular weight of 264.49 g/mol. Its IUPAC name is trimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane.

Molecular Properties

Compound Nametrimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane
PubChem CID10659308
Molecular FormulaC16H28OSi
Molecular Weight264.49 g/mol
Exact Mass264.19
IUPAC Nametrimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane
SMILESCCCC1=C(O[Si](C)(C)C)C=CC2CCCCC12
InChIInChI=1S/C16H28OSi/c1-5-8-15-14-10-7-6-9-13(14)11-12-16(15)17-18(2,3)4/h11-14H,5-10H2,1-4H3
InChIKeyDBZNPGXEUICGDJ-UHFFFAOYSA-N
XLogP5.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.49
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 trimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane?
The IUPAC name of trimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane (CID 10659308) is trimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane.
What is the SMILES notation for trimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane?
The canonical SMILES for trimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane is CCCC1=C(O[Si](C)(C)C)C=CC2CCCCC12.
What is the InChIKey of trimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane?
The InChIKey is DBZNPGXEUICGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi/c1-5-8-15-14-10-7-6-9-13(14)11-12-16(15)17-18(2,3)4/h11-14H,5-10H2,1-4H3.
What are the key properties of trimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane?
trimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane has a molecular weight of 264.49 g/mol, XLogP of 5.27, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)oxy]silane is sourced from PubChem (CID 10659308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).