triethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane

C18H34OSi2 — CID 10448835

IUPACtriethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane
SMILESCC[Si](CC)(CC)C(OC)C1=C([Si](C)(C)C)[C@@H]2C=C[C@H]1C2
InChIInChI=1S/C18H34OSi2/c1-8-21(9-2,10-3)18(19-4)16-14-11-12-15(13-14)17(16)20(5,6)7/h11-12,14-15,18H,8-10,13H2,1-7H3/t14-,15+,18?/m0/s1
InChIKeyGUYCVYOFMNMRQP-DYNVDGSKSA-N
MW322.64 g/mol
LogP5.43
Rot. Bonds7

About triethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane

triethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane (PubChem CID 10448835) has the molecular formula C18H34OSi2 and a molecular weight of 322.64 g/mol. Its IUPAC name is triethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane.

Molecular Properties

Compound Nametriethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane
PubChem CID10448835
Molecular FormulaC18H34OSi2
Molecular Weight322.64 g/mol
Exact Mass322.21
IUPAC Nametriethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane
SMILESCC[Si](CC)(CC)C(OC)C1=C([Si](C)(C)C)[C@@H]2C=C[C@H]1C2
InChIInChI=1S/C18H34OSi2/c1-8-21(9-2,10-3)18(19-4)16-14-11-12-15(13-14)17(16)20(5,6)7/h11-12,14-15,18H,8-10,13H2,1-7H3/t14-,15+,18?/m0/s1
InChIKeyGUYCVYOFMNMRQP-DYNVDGSKSA-N
XLogP5.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.64
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 triethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane?
The IUPAC name of triethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane (CID 10448835) is triethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane.
What is the SMILES notation for triethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane?
The canonical SMILES for triethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane is CC[Si](CC)(CC)C(OC)C1=C([Si](C)(C)C)[C@@H]2C=C[C@H]1C2.
What is the InChIKey of triethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane?
The InChIKey is GUYCVYOFMNMRQP-DYNVDGSKSA-N. The full InChI is InChI=1S/C18H34OSi2/c1-8-21(9-2,10-3)18(19-4)16-14-11-12-15(13-14)17(16)20(5,6)7/h11-12,14-15,18H,8-10,13H2,1-7H3/t14-,15+,18?/m0/s1.
What are the key properties of triethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane?
triethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane has a molecular weight of 322.64 g/mol, XLogP of 5.43, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[methoxy-[(1R,4S)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methyl]silane is sourced from PubChem (CID 10448835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).