(3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one

C15H24O3Si — CID 102023331

IUPAC(3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
SMILESC=C(O[Si](C)(C)C(C)(C)C)C1=C[C@@H]2CC(=O)O[C@@H]2C1
InChIInChI=1S/C15H24O3Si/c1-10(18-19(5,6)15(2,3)4)11-7-12-9-14(16)17-13(12)8-11/h7,12-13H,1,8-9H2,2-6H3/t12-,13-/m1/s1
InChIKeyHXWHSPUZFQSWOC-CHWSQXEVSA-N
MW280.44 g/mol
LogP3.78
Rot. Bonds3

About (3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one

(3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one (PubChem CID 102023331) has the molecular formula C15H24O3Si and a molecular weight of 280.44 g/mol. Its IUPAC name is (3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one.

Molecular Properties

Compound Name(3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
PubChem CID102023331
Molecular FormulaC15H24O3Si
Molecular Weight280.44 g/mol
Exact Mass280.15
IUPAC Name(3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
SMILESC=C(O[Si](C)(C)C(C)(C)C)C1=C[C@@H]2CC(=O)O[C@@H]2C1
InChIInChI=1S/C15H24O3Si/c1-10(18-19(5,6)15(2,3)4)11-7-12-9-14(16)17-13(12)8-11/h7,12-13H,1,8-9H2,2-6H3/t12-,13-/m1/s1
InChIKeyHXWHSPUZFQSWOC-CHWSQXEVSA-N
XLogP3.78
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one?
The IUPAC name of (3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one (CID 102023331) is (3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one.
What is the SMILES notation for (3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one?
The canonical SMILES for (3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one is C=C(O[Si](C)(C)C(C)(C)C)C1=C[C@@H]2CC(=O)O[C@@H]2C1.
What is the InChIKey of (3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one?
The InChIKey is HXWHSPUZFQSWOC-CHWSQXEVSA-N. The full InChI is InChI=1S/C15H24O3Si/c1-10(18-19(5,6)15(2,3)4)11-7-12-9-14(16)17-13(12)8-11/h7,12-13H,1,8-9H2,2-6H3/t12-,13-/m1/s1.
What are the key properties of (3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one?
(3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one has a molecular weight of 280.44 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,6aR)-5-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one is sourced from PubChem (CID 102023331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).