3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol

C29H58O3Si2 — CID 19835959

IUPAC3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol
SMILESCC[Si](CC)(CC)OC1CC=C(CCC(O[Si](C)(C)C(C)(C)C)C2CCCCC2)C1CCCO
InChIInChI=1S/C29H58O3Si2/c1-9-34(10-2,11-3)32-28-22-20-24(26(28)18-15-23-30)19-21-27(25-16-13-12-14-17-25)31-33(7,8)29(4,5)6/h20,25-28,30H,9-19,21-23H2,1-8H3
InChIKeyZHHDYDMEVPENEV-UHFFFAOYSA-N
MW510.95 g/mol
LogP8.85
Rot. Bonds14

About 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol

3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol (PubChem CID 19835959) has the molecular formula C29H58O3Si2 and a molecular weight of 510.95 g/mol. Its IUPAC name is 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol.

Molecular Properties

Compound Name3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol
PubChem CID19835959
Molecular FormulaC29H58O3Si2
Molecular Weight510.95 g/mol
Exact Mass510.39
IUPAC Name3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol
SMILESCC[Si](CC)(CC)OC1CC=C(CCC(O[Si](C)(C)C(C)(C)C)C2CCCCC2)C1CCCO
InChIInChI=1S/C29H58O3Si2/c1-9-34(10-2,11-3)32-28-22-20-24(26(28)18-15-23-30)19-21-27(25-16-13-12-14-17-25)31-33(7,8)29(4,5)6/h20,25-28,30H,9-19,21-23H2,1-8H3
InChIKeyZHHDYDMEVPENEV-UHFFFAOYSA-N
XLogP8.85
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.95
LogP ≤ 58.85
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'}

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol?
The IUPAC name of 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol (CID 19835959) is 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol.
What is the SMILES notation for 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol?
The canonical SMILES for 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol is CC[Si](CC)(CC)OC1CC=C(CCC(O[Si](C)(C)C(C)(C)C)C2CCCCC2)C1CCCO.
What is the InChIKey of 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol?
The InChIKey is ZHHDYDMEVPENEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H58O3Si2/c1-9-34(10-2,11-3)32-28-22-20-24(26(28)18-15-23-30)19-21-27(25-16-13-12-14-17-25)31-33(7,8)29(4,5)6/h20,25-28,30H,9-19,21-23H2,1-8H3.
What are the key properties of 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol?
3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol has a molecular weight of 510.95 g/mol, XLogP of 8.85, 14 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-5-triethylsilyloxycyclopent-2-en-1-yl]propan-1-ol is sourced from PubChem (CID 19835959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).