(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol

C13H24O2Si — CID 134855665

IUPAC(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](O)C2C=CC21
InChIInChI=1S/C13H24O2Si/c1-13(2,3)16(4,5)15-12-8-11(14)9-6-7-10(9)12/h6-7,9-12,14H,8H2,1-5H3/t9?,10?,11-,12+/m0/s1
InChIKeyHCHFTZFXPXXEMM-MMVSWEMESA-N
MW240.42 g/mol
LogP2.94
Rot. Bonds2

About (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol

(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol (PubChem CID 134855665) has the molecular formula C13H24O2Si and a molecular weight of 240.42 g/mol. Its IUPAC name is (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol.

Molecular Properties

Compound Name(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol
PubChem CID134855665
Molecular FormulaC13H24O2Si
Molecular Weight240.42 g/mol
Exact Mass240.15
IUPAC Name(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](O)C2C=CC21
InChIInChI=1S/C13H24O2Si/c1-13(2,3)16(4,5)15-12-8-11(14)9-6-7-10(9)12/h6-7,9-12,14H,8H2,1-5H3/t9?,10?,11-,12+/m0/s1
InChIKeyHCHFTZFXPXXEMM-MMVSWEMESA-N
XLogP2.94
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol?
The IUPAC name of (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol (CID 134855665) is (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol.
What is the SMILES notation for (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol?
The canonical SMILES for (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol is CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](O)C2C=CC21.
What is the InChIKey of (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol?
The InChIKey is HCHFTZFXPXXEMM-MMVSWEMESA-N. The full InChI is InChI=1S/C13H24O2Si/c1-13(2,3)16(4,5)15-12-8-11(14)9-6-7-10(9)12/h6-7,9-12,14H,8H2,1-5H3/t9?,10?,11-,12+/m0/s1.
What are the key properties of (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol?
(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol has a molecular weight of 240.42 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol is sourced from PubChem (CID 134855665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).