tert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane

C20H30O4Si — CID 11100548

IUPACtert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H]2C=C[C@H](OCc3ccccc3)[C@H]1O2
InChIInChI=1S/C20H30O4Si/c1-20(2,3)25(4,5)22-14-17-19-16(11-12-18(23-17)24-19)21-13-15-9-7-6-8-10-15/h6-12,16-19H,13-14H2,1-5H3/t16-,17+,18-,19+/m0/s1
InChIKeyCDQQAEDCSIUWIV-ZSYWTGECSA-N
MW362.54 g/mol
LogP4.27
Rot. Bonds6

About tert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane

tert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane (PubChem CID 11100548) has the molecular formula C20H30O4Si and a molecular weight of 362.54 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane
PubChem CID11100548
Molecular FormulaC20H30O4Si
Molecular Weight362.54 g/mol
Exact Mass362.19
IUPAC Nametert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H]2C=C[C@H](OCc3ccccc3)[C@H]1O2
InChIInChI=1S/C20H30O4Si/c1-20(2,3)25(4,5)22-14-17-19-16(11-12-18(23-17)24-19)21-13-15-9-7-6-8-10-15/h6-12,16-19H,13-14H2,1-5H3/t16-,17+,18-,19+/m0/s1
InChIKeyCDQQAEDCSIUWIV-ZSYWTGECSA-N
XLogP4.27
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.54
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane (CID 11100548) is tert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane is CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H]2C=C[C@H](OCc3ccccc3)[C@H]1O2.
What is the InChIKey of tert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane?
The InChIKey is CDQQAEDCSIUWIV-ZSYWTGECSA-N. The full InChI is InChI=1S/C20H30O4Si/c1-20(2,3)25(4,5)22-14-17-19-16(11-12-18(23-17)24-19)21-13-15-9-7-6-8-10-15/h6-12,16-19H,13-14H2,1-5H3/t16-,17+,18-,19+/m0/s1.
What are the key properties of tert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane?
tert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane has a molecular weight of 362.54 g/mol, XLogP of 4.27, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[(1R,2S,5S,7R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl]methoxy]silane is sourced from PubChem (CID 11100548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).