(1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one

C17H30O3Si — CID 44631511

IUPAC(1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one
SMILESCC(C)(C)[Si](C)(C)OCC1OC(=O)[C@H]2[C@@H]3CCC[C@@H]3[C@@]12C
InChIInChI=1S/C17H30O3Si/c1-16(2,3)21(5,6)19-10-13-17(4)12-9-7-8-11(12)14(17)15(18)20-13/h11-14H,7-10H2,1-6H3/t11-,12+,13?,14-,17+/m1/s1
InChIKeyRGPNPCKWSKBIEK-OQVVOAFESA-N
MW310.51 g/mol
LogP3.99
Rot. Bonds3

About (1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one

(1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one (PubChem CID 44631511) has the molecular formula C17H30O3Si and a molecular weight of 310.51 g/mol. Its IUPAC name is (1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one.

Molecular Properties

Compound Name(1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one
PubChem CID44631511
Molecular FormulaC17H30O3Si
Molecular Weight310.51 g/mol
Exact Mass310.20
IUPAC Name(1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one
SMILESCC(C)(C)[Si](C)(C)OCC1OC(=O)[C@H]2[C@@H]3CCC[C@@H]3[C@@]12C
InChIInChI=1S/C17H30O3Si/c1-16(2,3)21(5,6)19-10-13-17(4)12-9-7-8-11(12)14(17)15(18)20-13/h11-14H,7-10H2,1-6H3/t11-,12+,13?,14-,17+/m1/s1
InChIKeyRGPNPCKWSKBIEK-OQVVOAFESA-N
XLogP3.99
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.51
LogP ≤ 53.99
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 (1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one?
The IUPAC name of (1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one (CID 44631511) is (1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one.
What is the SMILES notation for (1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one?
The canonical SMILES for (1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one is CC(C)(C)[Si](C)(C)OCC1OC(=O)[C@H]2[C@@H]3CCC[C@@H]3[C@@]12C.
What is the InChIKey of (1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one?
The InChIKey is RGPNPCKWSKBIEK-OQVVOAFESA-N. The full InChI is InChI=1S/C17H30O3Si/c1-16(2,3)21(5,6)19-10-13-17(4)12-9-7-8-11(12)14(17)15(18)20-13/h11-14H,7-10H2,1-6H3/t11-,12+,13?,14-,17+/m1/s1.
What are the key properties of (1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one?
(1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one has a molecular weight of 310.51 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 (1R,2S,6R,7S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-4-oxatricyclo[5.3.0.02,6]decan-3-one is sourced from PubChem (CID 44631511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).