(Z)-6-trimethylsilyltetradec-5-en-7-ol

C17H36OSi — CID 134931656

IUPAC(Z)-6-trimethylsilyltetradec-5-en-7-ol
SMILESCCCC/C=C(/C(O)CCCCCCC)[Si](C)(C)C
InChIInChI=1S/C17H36OSi/c1-6-8-10-11-13-14-16(18)17(19(3,4)5)15-12-9-7-2/h15-16,18H,6-14H2,1-5H3/b17-15-
InChIKeyFEZDDEKDMQXQGJ-ICFOKQHNSA-N
MW284.56 g/mol
LogP5.70
Rot. Bonds11

About (Z)-6-trimethylsilyltetradec-5-en-7-ol

(Z)-6-trimethylsilyltetradec-5-en-7-ol (PubChem CID 134931656) has the molecular formula C17H36OSi and a molecular weight of 284.56 g/mol. Its IUPAC name is (Z)-6-trimethylsilyltetradec-5-en-7-ol.

Molecular Properties

Compound Name(Z)-6-trimethylsilyltetradec-5-en-7-ol
PubChem CID134931656
Molecular FormulaC17H36OSi
Molecular Weight284.56 g/mol
Exact Mass284.25
IUPAC Name(Z)-6-trimethylsilyltetradec-5-en-7-ol
SMILESCCCC/C=C(/C(O)CCCCCCC)[Si](C)(C)C
InChIInChI=1S/C17H36OSi/c1-6-8-10-11-13-14-16(18)17(19(3,4)5)15-12-9-7-2/h15-16,18H,6-14H2,1-5H3/b17-15-
InChIKeyFEZDDEKDMQXQGJ-ICFOKQHNSA-N
XLogP5.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.56
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

(E)-octacos-10-ene-1,12-diol
CID 131752969
(Z,Z)-6,9-Eicosadien-11-ol
CID 56935897
(11R)-(Z,Z)-6,9-Heneicosadien-11-ol
CID 56935898
(11S)-(Z,Z)-6,9-Heneicosadien-11-ol
CID 56935899
(Z,Z)-6,9-heneicosadien-11-ol
CID 15340904
(E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol
CID 12935867
3-Tri(propan-2-yl)silyldodeca-1,2-dien-4-ol
CID 85873275
10-Octacosene-1,12-diol
CID 86172609
8-Hydroxy-9-octadecen
CID 54312737
Henicosa-6,9-dien-11-ol
CID 76463699
10-Hydroxy-8-octadecen
CID 85863313
Nonadec-8-en-7-ol
CID 170849064

Frequently Asked Questions

What is the IUPAC name of (Z)-6-trimethylsilyltetradec-5-en-7-ol?
The IUPAC name of (Z)-6-trimethylsilyltetradec-5-en-7-ol (CID 134931656) is (Z)-6-trimethylsilyltetradec-5-en-7-ol.
What is the SMILES notation for (Z)-6-trimethylsilyltetradec-5-en-7-ol?
The canonical SMILES for (Z)-6-trimethylsilyltetradec-5-en-7-ol is CCCC/C=C(/C(O)CCCCCCC)[Si](C)(C)C.
What is the InChIKey of (Z)-6-trimethylsilyltetradec-5-en-7-ol?
The InChIKey is FEZDDEKDMQXQGJ-ICFOKQHNSA-N. The full InChI is InChI=1S/C17H36OSi/c1-6-8-10-11-13-14-16(18)17(19(3,4)5)15-12-9-7-2/h15-16,18H,6-14H2,1-5H3/b17-15-.
What are the key properties of (Z)-6-trimethylsilyltetradec-5-en-7-ol?
(Z)-6-trimethylsilyltetradec-5-en-7-ol has a molecular weight of 284.56 g/mol, XLogP of 5.70, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-trimethylsilyltetradec-5-en-7-ol is sourced from PubChem (CID 134931656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).