8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione

C23H30O3Si — CID 12574465

IUPAC8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione
SMILESCC(C)(C)[Si](C)(C)OC1C2C(=O)C3C4C=CC5C6C(=O)C1C1C2C3C(C45)C61
InChIInChI=1S/C23H30O3Si/c1-23(2,3)27(4,5)26-22-18-16-14-11(20(18)24)8-6-7-9-10(8)13(14)15-12(9)21(25)19(22)17(15)16/h6-19,22H,1-5H3
InChIKeyFWRYDKHNELALTG-UHFFFAOYSA-N
MW382.58 g/mol
LogP3.56
Rot. Bonds2

About 8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione

8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione (PubChem CID 12574465) has the molecular formula C23H30O3Si and a molecular weight of 382.58 g/mol. Its IUPAC name is 8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione.

Molecular Properties

Compound Name8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione
PubChem CID12574465
Molecular FormulaC23H30O3Si
Molecular Weight382.58 g/mol
Exact Mass382.20
IUPAC Name8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione
SMILESCC(C)(C)[Si](C)(C)OC1C2C(=O)C3C4C=CC5C6C(=O)C1C1C2C3C(C45)C61
InChIInChI=1S/C23H30O3Si/c1-23(2,3)27(4,5)26-22-18-16-14-11(20(18)24)8-6-7-9-10(8)13(14)15-12(9)21(25)19(22)17(15)16/h6-19,22H,1-5H3
InChIKeyFWRYDKHNELALTG-UHFFFAOYSA-N
XLogP3.56
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.58
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione?
The IUPAC name of 8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione (CID 12574465) is 8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione.
What is the SMILES notation for 8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione?
The canonical SMILES for 8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione is CC(C)(C)[Si](C)(C)OC1C2C(=O)C3C4C=CC5C6C(=O)C1C1C2C3C(C45)C61.
What is the InChIKey of 8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione?
The InChIKey is FWRYDKHNELALTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30O3Si/c1-23(2,3)27(4,5)26-22-18-16-14-11(20(18)24)8-6-7-9-10(8)13(14)15-12(9)21(25)19(22)17(15)16/h6-19,22H,1-5H3.
What are the key properties of 8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione?
8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione has a molecular weight of 382.58 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[tert-butyl(dimethyl)silyl]oxyheptacyclo[9.6.0.02,9.03,7.04,17.05,15.012,16]heptadec-13-ene-6,10-dione is sourced from PubChem (CID 12574465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).