(2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol

C25H48O4Si — CID 10551113

IUPAC(2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol
SMILESCOCOC(C)(C)CCC/C=C1\[C@H](O)C[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)CCC[C@]12C
InChIInChI=1S/C25H48O4Si/c1-23(2,3)30(8,9)29-22-14-12-16-25(6)19(21(26)17-20(22)25)13-10-11-15-24(4,5)28-18-27-7/h13,20-22,26H,10-12,14-18H2,1-9H3/b19-13+/t20-,21+,22-,25+/m0/s1
InChIKeyBXGNBMQAEIYOFJ-XHSMUJQFSA-N
MW440.74 g/mol
LogP6.44
Rot. Bonds9

About (2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol

(2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol (PubChem CID 10551113) has the molecular formula C25H48O4Si and a molecular weight of 440.74 g/mol. Its IUPAC name is (2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol.

Molecular Properties

Compound Name(2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol
PubChem CID10551113
Molecular FormulaC25H48O4Si
Molecular Weight440.74 g/mol
Exact Mass440.33
IUPAC Name(2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol
SMILESCOCOC(C)(C)CCC/C=C1\[C@H](O)C[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)CCC[C@]12C
InChIInChI=1S/C25H48O4Si/c1-23(2,3)30(8,9)29-22-14-12-16-25(6)19(21(26)17-20(22)25)13-10-11-15-24(4,5)28-18-27-7/h13,20-22,26H,10-12,14-18H2,1-9H3/b19-13+/t20-,21+,22-,25+/m0/s1
InChIKeyBXGNBMQAEIYOFJ-XHSMUJQFSA-N
XLogP6.44
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.74
LogP ≤ 56.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol?
The IUPAC name of (2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol (CID 10551113) is (2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol.
What is the SMILES notation for (2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol?
The canonical SMILES for (2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol is COCOC(C)(C)CCC/C=C1\[C@H](O)C[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)CCC[C@]12C.
What is the InChIKey of (2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol?
The InChIKey is BXGNBMQAEIYOFJ-XHSMUJQFSA-N. The full InChI is InChI=1S/C25H48O4Si/c1-23(2,3)30(8,9)29-22-14-12-16-25(6)19(21(26)17-20(22)25)13-10-11-15-24(4,5)28-18-27-7/h13,20-22,26H,10-12,14-18H2,1-9H3/b19-13+/t20-,21+,22-,25+/m0/s1.
What are the key properties of (2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol?
(2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol has a molecular weight of 440.74 g/mol, XLogP of 6.44, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3Z,3aS,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-3-[5-(methoxymethoxy)-5-methylhexylidene]-3a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-2-ol is sourced from PubChem (CID 10551113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).