tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane

C18H30O4Si — CID 10712080

IUPACtert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H]2OCC3=CC[C@H]4CO[C@H]1[C@@H]4[C@@H]32
InChIInChI=1S/C18H30O4Si/c1-18(2,3)23(4,5)21-10-13-16-14-11(8-19-16)6-7-12-9-20-17(22-13)15(12)14/h7,11,13-17H,6,8-10H2,1-5H3/t11-,13+,14-,15+,16+,17-/m0/s1
InChIKeyNLRKOZDPSFNXRM-RLKGDUNQSA-N
MW338.52 g/mol
LogP3.34
Rot. Bonds3

About tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane

tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane (PubChem CID 10712080) has the molecular formula C18H30O4Si and a molecular weight of 338.52 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane
PubChem CID10712080
Molecular FormulaC18H30O4Si
Molecular Weight338.52 g/mol
Exact Mass338.19
IUPAC Nametert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H]2OCC3=CC[C@H]4CO[C@H]1[C@@H]4[C@@H]32
InChIInChI=1S/C18H30O4Si/c1-18(2,3)23(4,5)21-10-13-16-14-11(8-19-16)6-7-12-9-20-17(22-13)15(12)14/h7,11,13-17H,6,8-10H2,1-5H3/t11-,13+,14-,15+,16+,17-/m0/s1
InChIKeyNLRKOZDPSFNXRM-RLKGDUNQSA-N
XLogP3.34
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.52
LogP ≤ 53.34
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'}

Analyze tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane (CID 10712080) is tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane is CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H]2OCC3=CC[C@H]4CO[C@H]1[C@@H]4[C@@H]32.
What is the InChIKey of tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane?
The InChIKey is NLRKOZDPSFNXRM-RLKGDUNQSA-N. The full InChI is InChI=1S/C18H30O4Si/c1-18(2,3)23(4,5)21-10-13-16-14-11(8-19-16)6-7-12-9-20-17(22-13)15(12)14/h7,11,13-17H,6,8-10H2,1-5H3/t11-,13+,14-,15+,16+,17-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane?
tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane has a molecular weight of 338.52 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[(1S,4R,10S,12R,13S,14S)-2,9,11-trioxatetracyclo[5.5.2.04,13.010,14]tetradec-6-en-12-yl]methoxy]silane is sourced from PubChem (CID 10712080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).