1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol

C17H34OSi — CID 11098034

IUPAC1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol
SMILESCCCCCC/C=C(/C1(O)CCCCC1)[Si](C)(C)C
InChIInChI=1S/C17H34OSi/c1-5-6-7-8-10-13-16(19(2,3)4)17(18)14-11-9-12-15-17/h13,18H,5-12,14-15H2,1-4H3/b16-13-
InChIKeyOMKKGNMNMGJHQG-SSZFMOIBSA-N
MW282.54 g/mol
LogP5.46
Rot. Bonds7

About 1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol

1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol (PubChem CID 11098034) has the molecular formula C17H34OSi and a molecular weight of 282.54 g/mol. Its IUPAC name is 1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol
PubChem CID11098034
Molecular FormulaC17H34OSi
Molecular Weight282.54 g/mol
Exact Mass282.24
IUPAC Name1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol
SMILESCCCCCC/C=C(/C1(O)CCCCC1)[Si](C)(C)C
InChIInChI=1S/C17H34OSi/c1-5-6-7-8-10-13-16(19(2,3)4)17(18)14-11-9-12-15-17/h13,18H,5-12,14-15H2,1-4H3/b16-13-
InChIKeyOMKKGNMNMGJHQG-SSZFMOIBSA-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-[(Z)-1-trimethylsilyloct-1-enyl]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

Related Compounds

1-[1-(Trimethylsilyl)propadienyl]cyclohexan-1-ol
CID 12653264
1-[3-Tri(propan-2-yl)silylprop-2-ynyl]cyclohex-2-en-1-ol
CID 12885230
1-[(E)-3-hydroxy-1-trimethylsilylprop-1-enyl]cyclohexan-1-ol
CID 13183200
1-[1-(Trimethylsilyl)hexa-1,2-dien-1-yl]cyclohexan-1-ol
CID 13211421
1-[(Z)-1-tributylstannyl-3-trimethylsilylprop-1-enyl]cyclohexan-1-ol
CID 13736821
3-Methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol
CID 85186382
(1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol
CID 101398678
1-[(E)-4-tri(propan-2-yl)silylbut-2-enyl]cyclohexan-1-ol
CID 101490647
1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol
CID 102576649
1-[(E)-3-tributylstannylprop-1-enyl]cyclohexan-1-ol
CID 135005726
2-Methyl-6-(1-trimethylsilylethenyl)hexadec-2-en-6-ol
CID 135049547
3-Cyclohexyl-7-methyl-2-trimethylsilylocta-1,6-dien-3-ol
CID 135049604

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol?
The IUPAC name of 1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol (CID 11098034) is 1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol is CCCCCC/C=C(/C1(O)CCCCC1)[Si](C)(C)C.
What is the InChIKey of 1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol?
The InChIKey is OMKKGNMNMGJHQG-SSZFMOIBSA-N. The full InChI is InChI=1S/C17H34OSi/c1-5-6-7-8-10-13-16(19(2,3)4)17(18)14-11-9-12-15-17/h13,18H,5-12,14-15H2,1-4H3/b16-13-.
What are the key properties of 1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol?
1-[(Z)-1-trimethylsilyloct-1-enyl]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-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol is sourced from PubChem (CID 11098034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).