2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol

C18H26O2Si — CID 10566312

IUPAC2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol
SMILESC=C(C1=C(c2ccc(OC)cc2)C(O)CCC1)[Si](C)(C)C
InChIInChI=1S/C18H26O2Si/c1-13(21(3,4)5)16-7-6-8-17(19)18(16)14-9-11-15(20-2)12-10-14/h9-12,17,19H,1,6-8H2,2-5H3
InChIKeyILIHEXOSLHSNPY-UHFFFAOYSA-N
MW302.49 g/mol
LogP4.43
Rot. Bonds4

About 2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol

2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol (PubChem CID 10566312) has the molecular formula C18H26O2Si and a molecular weight of 302.49 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol
PubChem CID10566312
Molecular FormulaC18H26O2Si
Molecular Weight302.49 g/mol
Exact Mass302.17
IUPAC Name2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol
SMILESC=C(C1=C(c2ccc(OC)cc2)C(O)CCC1)[Si](C)(C)C
InChIInChI=1S/C18H26O2Si/c1-13(21(3,4)5)16-7-6-8-17(19)18(16)14-9-11-15(20-2)12-10-14/h9-12,17,19H,1,6-8H2,2-5H3
InChIKeyILIHEXOSLHSNPY-UHFFFAOYSA-N
XLogP4.43
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.49
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-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-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol
CID 62089370
2-(3,5-dimethoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol
CID 103399648
2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol
CID 55032419
(1S)-6-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 129391570
2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-ol
CID 63345681
N-[3-acetamido-2-(4-methoxyphenyl)-6-trimethylsilylphenyl]-2-(3-hydroxypiperidin-1-yl)acetamide
CID 140781444
2-[2-(4-methoxyphenoxy)ethyl]-4,5,6,7-tetrahydroisoindol-4-ol
CID 83210953
(1R)-5,6-bis(4-methoxyphenyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol
CID 18436358
1-cyclohexyl-4-(4-methoxyphenyl)benzene;ethene
CID 144983864
1-(1-cyclohexylethenyl)-4-methoxybenzene
CID 122206167
2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-ol
CID 64976505
7-methoxy-4-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-ol
CID 138744900

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol?
The IUPAC name of 2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol (CID 10566312) is 2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol.
What is the SMILES notation for 2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol?
The canonical SMILES for 2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol is C=C(C1=C(c2ccc(OC)cc2)C(O)CCC1)[Si](C)(C)C.
What is the InChIKey of 2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol?
The InChIKey is ILIHEXOSLHSNPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O2Si/c1-13(21(3,4)5)16-7-6-8-17(19)18(16)14-9-11-15(20-2)12-10-14/h9-12,17,19H,1,6-8H2,2-5H3.
What are the key properties of 2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol?
2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol has a molecular weight of 302.49 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-3-(1-trimethylsilylethenyl)cyclohex-2-en-1-ol is sourced from PubChem (CID 10566312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).