(Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol

C18H36OSi — CID 10870205

IUPAC(Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol
SMILESCCCCCC/C=C(/C(O)C1CCCCC1)[Si](C)(C)C
InChIInChI=1S/C18H36OSi/c1-5-6-7-8-12-15-17(20(2,3)4)18(19)16-13-10-9-11-14-16/h15-16,18-19H,5-14H2,1-4H3/b17-15-
InChIKeyUVZDLODSCCJNJK-ICFOKQHNSA-N
MW296.57 g/mol
LogP5.70
Rot. Bonds8

About (Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol

(Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol (PubChem CID 10870205) has the molecular formula C18H36OSi and a molecular weight of 296.57 g/mol. Its IUPAC name is (Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol.

Molecular Properties

Compound Name(Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol
PubChem CID10870205
Molecular FormulaC18H36OSi
Molecular Weight296.57 g/mol
Exact Mass296.25
IUPAC Name(Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol
SMILESCCCCCC/C=C(/C(O)C1CCCCC1)[Si](C)(C)C
InChIInChI=1S/C18H36OSi/c1-5-6-7-8-12-15-17(20(2,3)4)18(19)16-13-10-9-11-14-16/h15-16,18-19H,5-14H2,1-4H3/b17-15-
InChIKeyUVZDLODSCCJNJK-ICFOKQHNSA-N
XLogP5.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.57
LogP ≤ 55.70
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'}

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Related Compounds

1-Cyclohexyl-2-buten-1-ol (c,t)
CID 5358342
(E)-1-cyclohexyl-4,4,4-trifluoro-3-triethylsilylbut-2-en-1-ol
CID 25243193
(Z)-1-cyclohexyl-2-fluorohex-2-en-1-ol
CID 134854053
(Z)-1-cyclohexyl-3-fluorooct-2-en-1-ol
CID 177852189
(E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol
CID 12935867
1-Cyclohexyl-2-tri(propan-2-yl)silylbuta-2,3-dien-1-ol
CID 101261971
1-Cyclohexyl-2-trimethylsilylbuta-2,3-dien-1-ol
CID 11138784
(E,1R)-1-cyclohexyl-4,4-dimethylpent-2-en-1-ol
CID 11469654
(E)-1-cyclohexyl-4,4-dimethylpent-2-en-1-ol
CID 68185777
(Z)-1-cyclohexylbut-2-en-1-ol
CID 6285553
(E)-1-cyclohexyl-3-tributylstannylhept-2-en-1-ol
CID 10005591
(E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol
CID 10060901

Frequently Asked Questions

What is the IUPAC name of (Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol?
The IUPAC name of (Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol (CID 10870205) is (Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol.
What is the SMILES notation for (Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol?
The canonical SMILES for (Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol is CCCCCC/C=C(/C(O)C1CCCCC1)[Si](C)(C)C.
What is the InChIKey of (Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol?
The InChIKey is UVZDLODSCCJNJK-ICFOKQHNSA-N. The full InChI is InChI=1S/C18H36OSi/c1-5-6-7-8-12-15-17(20(2,3)4)18(19)16-13-10-9-11-14-16/h15-16,18-19H,5-14H2,1-4H3/b17-15-.
What are the key properties of (Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol?
(Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol has a molecular weight of 296.57 g/mol, XLogP of 5.70, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclohexyl-2-trimethylsilylnon-2-en-1-ol is sourced from PubChem (CID 10870205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).