(3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one

C16H28O4Si — CID 134839476

IUPAC(3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one
SMILESCC1(C)O[C@@H]2C(CO[Si](C)(C)C(C)(C)C)=CC(=O)[C@]2(C)O1
InChIInChI=1S/C16H28O4Si/c1-14(2,3)21(7,8)18-10-11-9-12(17)16(6)13(11)19-15(4,5)20-16/h9,13H,10H2,1-8H3/t13-,16+/m1/s1
InChIKeyFUHVVQHMCHSDHH-CJNGLKHVSA-N
MW312.48 g/mol
LogP3.43
Rot. Bonds3

About (3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one

(3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one (PubChem CID 134839476) has the molecular formula C16H28O4Si and a molecular weight of 312.48 g/mol. Its IUPAC name is (3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one.

Molecular Properties

Compound Name(3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one
PubChem CID134839476
Molecular FormulaC16H28O4Si
Molecular Weight312.48 g/mol
Exact Mass312.18
IUPAC Name(3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one
SMILESCC1(C)O[C@@H]2C(CO[Si](C)(C)C(C)(C)C)=CC(=O)[C@]2(C)O1
InChIInChI=1S/C16H28O4Si/c1-14(2,3)21(7,8)18-10-11-9-12(17)16(6)13(11)19-15(4,5)20-16/h9,13H,10H2,1-8H3/t13-,16+/m1/s1
InChIKeyFUHVVQHMCHSDHH-CJNGLKHVSA-N
XLogP3.43
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.48
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 (3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one?
The IUPAC name of (3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one (CID 134839476) is (3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one.
What is the SMILES notation for (3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one?
The canonical SMILES for (3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one is CC1(C)O[C@@H]2C(CO[Si](C)(C)C(C)(C)C)=CC(=O)[C@]2(C)O1.
What is the InChIKey of (3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one?
The InChIKey is FUHVVQHMCHSDHH-CJNGLKHVSA-N. The full InChI is InChI=1S/C16H28O4Si/c1-14(2,3)21(7,8)18-10-11-9-12(17)16(6)13(11)19-15(4,5)20-16/h9,13H,10H2,1-8H3/t13-,16+/m1/s1.
What are the key properties of (3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one?
(3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one has a molecular weight of 312.48 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2,3a-trimethyl-6aH-cyclopenta[d][1,3]dioxol-4-one is sourced from PubChem (CID 134839476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).