1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol

C17H34OSi — CID 11055139

IUPAC1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol
SMILESCCCCCC/C(=C\[Si](C)(C)C)C1(O)CCCCC1
InChIInChI=1S/C17H34OSi/c1-5-6-7-9-12-16(15-19(2,3)4)17(18)13-10-8-11-14-17/h15,18H,5-14H2,1-4H3/b16-15+
InChIKeyDMUXMPVOXMASKJ-FOCLMDBBSA-N
MW282.54 g/mol
LogP5.46
Rot. Bonds7

About 1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol

1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol (PubChem CID 11055139) has the molecular formula C17H34OSi and a molecular weight of 282.54 g/mol. Its IUPAC name is 1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol
PubChem CID11055139
Molecular FormulaC17H34OSi
Molecular Weight282.54 g/mol
Exact Mass282.24
IUPAC Name1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol
SMILESCCCCCC/C(=C\[Si](C)(C)C)C1(O)CCCCC1
InChIInChI=1S/C17H34OSi/c1-5-6-7-9-12-16(15-19(2,3)4)17(18)13-10-8-11-14-17/h15,18H,5-14H2,1-4H3/b16-15+
InChIKeyDMUXMPVOXMASKJ-FOCLMDBBSA-N
XLogP5.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.54
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-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

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol?
The IUPAC name of 1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol (CID 11055139) is 1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol?
The canonical SMILES for 1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol is CCCCCC/C(=C\[Si](C)(C)C)C1(O)CCCCC1.
What is the InChIKey of 1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol?
The InChIKey is DMUXMPVOXMASKJ-FOCLMDBBSA-N. The full InChI is InChI=1S/C17H34OSi/c1-5-6-7-9-12-16(15-19(2,3)4)17(18)13-10-8-11-14-17/h15,18H,5-14H2,1-4H3/b16-15+.
What are the key properties of 1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol?
1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol has a molecular weight of 282.54 g/mol, XLogP of 5.46, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-1-trimethylsilyloct-1-en-2-yl]cyclohexan-1-ol is sourced from PubChem (CID 11055139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).