tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane

C20H36OSi — CID 71492113

IUPACtert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane
SMILESCC1(C)C[C@]2(C)CCC3=C(O[Si](C)(C)C(C)(C)C)CCC1[C@@H]32
InChIInChI=1S/C20H36OSi/c1-18(2,3)22(7,8)21-16-10-9-15-17-14(16)11-12-20(17,6)13-19(15,4)5/h15,17H,9-13H2,1-8H3/t15?,17-,20+/m1/s1
InChIKeyFSHVODVHTYUJTD-DFWLKAPTSA-N
MW320.59 g/mol
LogP6.52
Rot. Bonds2

About tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane

tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane (PubChem CID 71492113) has the molecular formula C20H36OSi and a molecular weight of 320.59 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane
PubChem CID71492113
Molecular FormulaC20H36OSi
Molecular Weight320.59 g/mol
Exact Mass320.25
IUPAC Nametert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane
SMILESCC1(C)C[C@]2(C)CCC3=C(O[Si](C)(C)C(C)(C)C)CCC1[C@@H]32
InChIInChI=1S/C20H36OSi/c1-18(2,3)22(7,8)21-16-10-9-15-17-14(16)11-12-20(17,6)13-19(15,4)5/h15,17H,9-13H2,1-8H3/t15?,17-,20+/m1/s1
InChIKeyFSHVODVHTYUJTD-DFWLKAPTSA-N
XLogP6.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.59
LogP ≤ 56.52
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 tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane (CID 71492113) is tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane is CC1(C)C[C@]2(C)CCC3=C(O[Si](C)(C)C(C)(C)C)CCC1[C@@H]32.
What is the InChIKey of tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane?
The InChIKey is FSHVODVHTYUJTD-DFWLKAPTSA-N. The full InChI is InChI=1S/C20H36OSi/c1-18(2,3)22(7,8)21-16-10-9-15-17-14(16)11-12-20(17,6)13-19(15,4)5/h15,17H,9-13H2,1-8H3/t15?,17-,20+/m1/s1.
What are the key properties of tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane?
tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane has a molecular weight of 320.59 g/mol, XLogP of 6.52, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane is sourced from PubChem (CID 71492113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).