(1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol

C24H24OSi — CID 102273843

IUPAC(1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol
SMILESO[C@@H]1CC=CC[C@H]1[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24OSi/c25-23-18-10-11-19-24(23)26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-17,23-25H,18-19H2/t23-,24-/m1/s1
InChIKeyWEXXPGIWEGHYBJ-DNQXCXABSA-N
MW356.54 g/mol
LogP3.24
Rot. Bonds4

About (1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol

(1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol (PubChem CID 102273843) has the molecular formula C24H24OSi and a molecular weight of 356.54 g/mol. Its IUPAC name is (1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol.

Molecular Properties

Compound Name(1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol
PubChem CID102273843
Molecular FormulaC24H24OSi
Molecular Weight356.54 g/mol
Exact Mass356.16
IUPAC Name(1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol
SMILESO[C@@H]1CC=CC[C@H]1[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24OSi/c25-23-18-10-11-19-24(23)26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-17,23-25H,18-19H2/t23-,24-/m1/s1
InChIKeyWEXXPGIWEGHYBJ-DNQXCXABSA-N
XLogP3.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.54
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-methyl-2,3,3a,4-tetrahydro-1H-inden-1-yl)-triphenylsilane
CID 140588324
(3R,5Z,8R,9S)-8-[tert-butyl(diphenyl)silyl]oxy-9-ethyl-2-(hydroxymethyl)-2,3,4,7,8,9-hexahydrooxonin-3-ol
CID 134931829
hydroxy(triphenyl)silane
CID 139058622
tert-butyl-cyclopent-3-en-1-yloxy-diphenylsilane
CID 11347853
tris(cyclohexanol);hydroxy(triphenyl)silane;zirconium
CID 140942551
cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol
CID 10633593
[2,3,4,5,6-pentakis(triphenylsilyloxy)cyclohexyl]oxy-triphenylsilane
CID 102382950
tris(hydroxy(triphenyl)silane);molybdenum
CID 140735235
methyl-diphenyl-[(1R)-2-propan-2-ylidenecyclopent-3-en-1-yl]silane
CID 139191788
4-[dimethyl(phenyl)silyl]oxycyclopent-2-en-1-ol
CID 71335405
[(1S,6R)-6-hydroxycyclohex-3-en-1-yl] N-phenylcarbamate
CID 101433203
(1R,6R)-6-(2-methoxyanilino)cyclohex-3-en-1-ol
CID 11241449

Frequently Asked Questions

What is the IUPAC name of (1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol?
The IUPAC name of (1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol (CID 102273843) is (1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol.
What is the SMILES notation for (1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol?
The canonical SMILES for (1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol is O[C@@H]1CC=CC[C@H]1[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol?
The InChIKey is WEXXPGIWEGHYBJ-DNQXCXABSA-N. The full InChI is InChI=1S/C24H24OSi/c25-23-18-10-11-19-24(23)26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-17,23-25H,18-19H2/t23-,24-/m1/s1.
What are the key properties of (1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol?
(1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol has a molecular weight of 356.54 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6R)-6-triphenylsilylcyclohex-3-en-1-ol is sourced from PubChem (CID 102273843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).