(E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol

C12H22OSi — CID 12935867

IUPAC(E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol
SMILESC[Si](C)(C)/C=C/C(O)C1=CCCCC1
InChIInChI=1S/C12H22OSi/c1-14(2,3)10-9-12(13)11-7-5-4-6-8-11/h7,9-10,12-13H,4-6,8H2,1-3H3/b10-9+
InChIKeyIGTUOEIKNHGWQP-MDZDMXLPSA-N
MW210.39 g/mol
LogP3.28
Rot. Bonds3

About (E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol

(E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol (PubChem CID 12935867) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is (E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol.

Molecular Properties

Compound Name(E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol
PubChem CID12935867
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Name(E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol
SMILESC[Si](C)(C)/C=C/C(O)C1=CCCCC1
InChIInChI=1S/C12H22OSi/c1-14(2,3)10-9-12(13)11-7-5-4-6-8-11/h7,9-10,12-13H,4-6,8H2,1-3H3/b10-9+
InChIKeyIGTUOEIKNHGWQP-MDZDMXLPSA-N
XLogP3.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.39
LogP ≤ 53.28
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'}

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Related Compounds

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CID 537539
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CID 85788879
(1S)-3-ethylcyclohex-2-en-1-ol
CID 10855462
(s)-1-Cyclohex-1-enyl-ethanol
CID 11018877
Nonylphenol-d8
CID 129853604
2-Hexylcyclopent-2-en-1-ol
CID 92074
4-Methyldodec-3-EN-5-OL
CID 54176839
4-Methyltridec-3-EN-5-OL
CID 54483409
4-Methylundec-3-EN-5-OL
CID 54538681
2-Methylundec-2-EN-4-OL
CID 71330897
(Z,1S)-1-[(4R)-4-fluorocyclohexen-1-yl]but-2-en-1-ol
CID 89416544

Frequently Asked Questions

What is the IUPAC name of (E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol?
The IUPAC name of (E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol (CID 12935867) is (E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol.
What is the SMILES notation for (E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol?
The canonical SMILES for (E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol is C[Si](C)(C)/C=C/C(O)C1=CCCCC1.
What is the InChIKey of (E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol?
The InChIKey is IGTUOEIKNHGWQP-MDZDMXLPSA-N. The full InChI is InChI=1S/C12H22OSi/c1-14(2,3)10-9-12(13)11-7-5-4-6-8-11/h7,9-10,12-13H,4-6,8H2,1-3H3/b10-9+.
What are the key properties of (E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol?
(E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol has a molecular weight of 210.39 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol is sourced from PubChem (CID 12935867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).