(1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one

C26H44O3Si — CID 140733782

IUPAC(1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one
SMILESCC1=C[C@]23C(=O)[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@H](C)C[C@@H]2[C@H]1O)[C@H]1[C@@H](C[C@H]3C)C1(C)C
InChIInChI=1S/C26H44O3Si/c1-14-11-18-21(27)15(2)13-26(18)16(3)12-17-20(25(17,7)8)19(23(26)28)22(14)29-30(9,10)24(4,5)6/h13-14,16-22,27H,11-12H2,1-10H3/t14-,16-,17-,18-,19-,20-,21+,22-,26-/m1/s1
InChIKeyJMGNCAKGRXCRQM-TZBVMIRZSA-N
MW432.72 g/mol
LogP5.84
Rot. Bonds2

About (1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one

(1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one (PubChem CID 140733782) has the molecular formula C26H44O3Si and a molecular weight of 432.72 g/mol. Its IUPAC name is (1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one.

Molecular Properties

Compound Name(1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one
PubChem CID140733782
Molecular FormulaC26H44O3Si
Molecular Weight432.72 g/mol
Exact Mass432.31
IUPAC Name(1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one
SMILESCC1=C[C@]23C(=O)[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@H](C)C[C@@H]2[C@H]1O)[C@H]1[C@@H](C[C@H]3C)C1(C)C
InChIInChI=1S/C26H44O3Si/c1-14-11-18-21(27)15(2)13-26(18)16(3)12-17-20(25(17,7)8)19(23(26)28)22(14)29-30(9,10)24(4,5)6/h13-14,16-22,27H,11-12H2,1-10H3/t14-,16-,17-,18-,19-,20-,21+,22-,26-/m1/s1
InChIKeyJMGNCAKGRXCRQM-TZBVMIRZSA-N
XLogP5.84
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.72
LogP ≤ 55.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one?
The IUPAC name of (1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one (CID 140733782) is (1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one.
What is the SMILES notation for (1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one?
The canonical SMILES for (1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one is CC1=C[C@]23C(=O)[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@H](C)C[C@@H]2[C@H]1O)[C@H]1[C@@H](C[C@H]3C)C1(C)C.
What is the InChIKey of (1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one?
The InChIKey is JMGNCAKGRXCRQM-TZBVMIRZSA-N. The full InChI is InChI=1S/C26H44O3Si/c1-14-11-18-21(27)15(2)13-26(18)16(3)12-17-20(25(17,7)8)19(23(26)28)22(14)29-30(9,10)24(4,5)6/h13-14,16-22,27H,11-12H2,1-10H3/t14-,16-,17-,18-,19-,20-,21+,22-,26-/m1/s1.
What are the key properties of (1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one?
(1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one has a molecular weight of 432.72 g/mol, XLogP of 5.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,4R,5S,7R,8R,9R,10R,12R,14R)-8-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-3,7,11,11,14-pentamethyltetracyclo[7.5.1.01,5.010,12]pentadec-2-en-15-one is sourced from PubChem (CID 140733782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).