methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate

C16H30O3Si — CID 134901506

IUPACmethyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate
SMILESCOC(=O)[C@@H]1[C@@H](C)[C@@H]2CCC[C@]12O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30O3Si/c1-11-12-9-8-10-16(12,13(11)14(17)18-5)19-20(6,7)15(2,3)4/h11-13H,8-10H2,1-7H3/t11-,12-,13-,16+/m0/s1
InChIKeyDDMUNKBNMJQOPX-WFGGJUAMSA-N
MW298.50 g/mol
LogP3.99
Rot. Bonds3

About methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate

methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate (PubChem CID 134901506) has the molecular formula C16H30O3Si and a molecular weight of 298.50 g/mol. Its IUPAC name is methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate.

Molecular Properties

Compound Namemethyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate
PubChem CID134901506
Molecular FormulaC16H30O3Si
Molecular Weight298.50 g/mol
Exact Mass298.20
IUPAC Namemethyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate
SMILESCOC(=O)[C@@H]1[C@@H](C)[C@@H]2CCC[C@]12O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30O3Si/c1-11-12-9-8-10-16(12,13(11)14(17)18-5)19-20(6,7)15(2,3)4/h11-13H,8-10H2,1-7H3/t11-,12-,13-,16+/m0/s1
InChIKeyDDMUNKBNMJQOPX-WFGGJUAMSA-N
XLogP3.99
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.50
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate 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 methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate?
The IUPAC name of methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate (CID 134901506) is methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate.
What is the SMILES notation for methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate?
The canonical SMILES for methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate is COC(=O)[C@@H]1[C@@H](C)[C@@H]2CCC[C@]12O[Si](C)(C)C(C)(C)C.
What is the InChIKey of methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate?
The InChIKey is DDMUNKBNMJQOPX-WFGGJUAMSA-N. The full InChI is InChI=1S/C16H30O3Si/c1-11-12-9-8-10-16(12,13(11)14(17)18-5)19-20(6,7)15(2,3)4/h11-13H,8-10H2,1-7H3/t11-,12-,13-,16+/m0/s1.
What are the key properties of methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate?
methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate has a molecular weight of 298.50 g/mol, XLogP of 3.99, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (1S,5R,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-7-methylbicyclo[3.2.0]heptane-6-carboxylate is sourced from PubChem (CID 134901506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).