ethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate

C17H28O3Si — CID 10244790

IUPACethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate
SMILESCCOC(=O)[C@H]1CC2=C([Si](C)(C)C(C)(C)C)C(=O)C[C@@H]2C1
InChIInChI=1S/C17H28O3Si/c1-7-20-16(19)12-8-11-10-14(18)15(13(11)9-12)21(5,6)17(2,3)4/h11-12H,7-10H2,1-6H3/t11-,12+/m0/s1
InChIKeyYGLBNTBCFCSYNU-NWDGAFQWSA-N
MW308.49 g/mol
LogP3.89
Rot. Bonds3

About ethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate

ethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate (PubChem CID 10244790) has the molecular formula C17H28O3Si and a molecular weight of 308.49 g/mol. Its IUPAC name is ethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate.

Molecular Properties

Compound Nameethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate
PubChem CID10244790
Molecular FormulaC17H28O3Si
Molecular Weight308.49 g/mol
Exact Mass308.18
IUPAC Nameethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate
SMILESCCOC(=O)[C@H]1CC2=C([Si](C)(C)C(C)(C)C)C(=O)C[C@@H]2C1
InChIInChI=1S/C17H28O3Si/c1-7-20-16(19)12-8-11-10-14(18)15(13(11)9-12)21(5,6)17(2,3)4/h11-12H,7-10H2,1-6H3/t11-,12+/m0/s1
InChIKeyYGLBNTBCFCSYNU-NWDGAFQWSA-N
XLogP3.89
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.49
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 ethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate?
The IUPAC name of ethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate (CID 10244790) is ethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate.
What is the SMILES notation for ethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate?
The canonical SMILES for ethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate is CCOC(=O)[C@H]1CC2=C([Si](C)(C)C(C)(C)C)C(=O)C[C@@H]2C1.
What is the InChIKey of ethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate?
The InChIKey is YGLBNTBCFCSYNU-NWDGAFQWSA-N. The full InChI is InChI=1S/C17H28O3Si/c1-7-20-16(19)12-8-11-10-14(18)15(13(11)9-12)21(5,6)17(2,3)4/h11-12H,7-10H2,1-6H3/t11-,12+/m0/s1.
What are the key properties of ethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate?
ethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate has a molecular weight of 308.49 g/mol, XLogP of 3.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2R,3aS)-6-[tert-butyl(dimethyl)silyl]-5-oxo-2,3,3a,4-tetrahydro-1H-pentalene-2-carboxylate is sourced from PubChem (CID 10244790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).