[(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane

C19H34OSi — CID 58379355

IUPAC[(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane
SMILESC=CC1=C(C)CC[C@]2(C)[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@@H]12
InChIInChI=1S/C19H34OSi/c1-9-15-14(2)12-13-19(6)16(15)10-11-17(19)20-21(7,8)18(3,4)5/h9,16-17H,1,10-13H2,2-8H3/t16-,17-,19-/m0/s1
InChIKeyADSFSLPQFWRYGV-LNLFQRSKSA-N
MW306.57 g/mol
LogP6.09
Rot. Bonds3

About [(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane

[(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane (PubChem CID 58379355) has the molecular formula C19H34OSi and a molecular weight of 306.57 g/mol. Its IUPAC name is [(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane
PubChem CID58379355
Molecular FormulaC19H34OSi
Molecular Weight306.57 g/mol
Exact Mass306.24
IUPAC Name[(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane
SMILESC=CC1=C(C)CC[C@]2(C)[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@@H]12
InChIInChI=1S/C19H34OSi/c1-9-15-14(2)12-13-19(6)16(15)10-11-17(19)20-21(7,8)18(3,4)5/h9,16-17H,1,10-13H2,2-8H3/t16-,17-,19-/m0/s1
InChIKeyADSFSLPQFWRYGV-LNLFQRSKSA-N
XLogP6.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.57
LogP ≤ 56.09
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 [(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane?
The IUPAC name of [(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane (CID 58379355) is [(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane.
What is the SMILES notation for [(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane?
The canonical SMILES for [(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane is C=CC1=C(C)CC[C@]2(C)[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@@H]12.
What is the InChIKey of [(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane?
The InChIKey is ADSFSLPQFWRYGV-LNLFQRSKSA-N. The full InChI is InChI=1S/C19H34OSi/c1-9-15-14(2)12-13-19(6)16(15)10-11-17(19)20-21(7,8)18(3,4)5/h9,16-17H,1,10-13H2,2-8H3/t16-,17-,19-/m0/s1.
What are the key properties of [(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane?
[(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane has a molecular weight of 306.57 g/mol, XLogP of 6.09, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,3aS,7aS)-4-ethenyl-5,7a-dimethyl-1,2,3,3a,6,7-hexahydroinden-1-yl]oxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 58379355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).