[(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane

C15H26O2Si — CID 10038579

IUPAC[(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane
SMILESCOC1=C(O[Si](C)(C)C)CC[C@]2(C)CCCC=C12
InChIInChI=1S/C15H26O2Si/c1-15-10-7-6-8-12(15)14(16-2)13(9-11-15)17-18(3,4)5/h8H,6-7,9-11H2,1-5H3/t15-/m0/s1
InChIKeyHVOREJDCFJLGDJ-HNNXBMFYSA-N
MW266.46 g/mol
LogP4.61
Rot. Bonds3

About [(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane

[(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane (PubChem CID 10038579) has the molecular formula C15H26O2Si and a molecular weight of 266.46 g/mol. Its IUPAC name is [(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane
PubChem CID10038579
Molecular FormulaC15H26O2Si
Molecular Weight266.46 g/mol
Exact Mass266.17
IUPAC Name[(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane
SMILESCOC1=C(O[Si](C)(C)C)CC[C@]2(C)CCCC=C12
InChIInChI=1S/C15H26O2Si/c1-15-10-7-6-8-12(15)14(16-2)13(9-11-15)17-18(3,4)5/h8H,6-7,9-11H2,1-5H3/t15-/m0/s1
InChIKeyHVOREJDCFJLGDJ-HNNXBMFYSA-N
XLogP4.61
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.46
LogP ≤ 54.61
H-Bond Donors ≤ 50
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 [(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane?
The IUPAC name of [(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane (CID 10038579) is [(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane.
What is the SMILES notation for [(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane?
The canonical SMILES for [(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane is COC1=C(O[Si](C)(C)C)CC[C@]2(C)CCCC=C12.
What is the InChIKey of [(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane?
The InChIKey is HVOREJDCFJLGDJ-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H26O2Si/c1-15-10-7-6-8-12(15)14(16-2)13(9-11-15)17-18(3,4)5/h8H,6-7,9-11H2,1-5H3/t15-/m0/s1.
What are the key properties of [(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane?
[(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane has a molecular weight of 266.46 g/mol, XLogP of 4.61, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4aS)-1-methoxy-4a-methyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]oxy-trimethylsilane is sourced from PubChem (CID 10038579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).