(6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol

C22H38OSi — CID 134880944

IUPAC(6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol
SMILESCC(C)=CCC/C(C)=C\CC/C(C)=C\CCC(O)C#C[Si](C)(C)C
InChIInChI=1S/C22H38OSi/c1-19(2)11-8-12-20(3)13-9-14-21(4)15-10-16-22(23)17-18-24(5,6)7/h11,13,15,22-23H,8-10,12,14,16H2,1-7H3/b20-13-,21-15-
InChIKeyYNWPAUSFTLNAJT-SYXXZYOVSA-N
MW346.63 g/mol
LogP6.43
Rot. Bonds9

About (6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol

(6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol (PubChem CID 134880944) has the molecular formula C22H38OSi and a molecular weight of 346.63 g/mol. Its IUPAC name is (6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol.

Molecular Properties

Compound Name(6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol
PubChem CID134880944
Molecular FormulaC22H38OSi
Molecular Weight346.63 g/mol
Exact Mass346.27
IUPAC Name(6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol
SMILESCC(C)=CCC/C(C)=C\CC/C(C)=C\CCC(O)C#C[Si](C)(C)C
InChIInChI=1S/C22H38OSi/c1-19(2)11-8-12-20(3)13-9-14-21(4)15-10-16-22(23)17-18-24(5,6)7/h11,13,15,22-23H,8-10,12,14,16H2,1-7H3/b20-13-,21-15-
InChIKeyYNWPAUSFTLNAJT-SYXXZYOVSA-N
XLogP6.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.63
LogP ≤ 56.43
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze (6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol with MolForge

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Launch Full Analysis

Related Compounds

(R)-2-((Trimethylsilyl)ethynyl)cyclopent-2-en-1-ol
CID 10932039
(1S)-3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol
CID 11459757
(Z,5S)-1-tri(propan-2-yl)silylnon-7-en-1-yn-5-ol
CID 42636689
(6E)-2,6-dimethyl-11-trimethylsilylundeca-1,6-dien-10-yn-3-ol
CID 122380458
(6E,10E)-7,11,15-trimethyl-5-tri(propan-2-yl)silyloxyhexadeca-6,10,14-trien-2-yn-1-ol
CID 134875012
(Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol
CID 134931746
(E)-2-methyl-7-tri(propan-2-yl)silylhept-2-en-6-yn-1-ol
CID 134981487
(E)-3-methyl-8-trimethylsilyloct-3-en-7-yn-1-ol
CID 134992005
(5R)-1-tri(propan-2-yl)silylnon-8-en-1,3-diyn-5-ol
CID 135041845
7-[Tert-butyl(dimethyl)silyl]oxy-2-methylidenedodeca-8,9-dien-3-yn-1-ol
CID 164666342
(E,2S,8R,9S)-9-[tert-butyl(dimethyl)silyl]oxy-5-methyldec-5-en-3-yne-2,8-diol
CID 166448938
(7z,11z)-1,18-Bis(trimethylsilyl)octadeca-7,11-diene1,17-diyne-3,16-diol
CID 168011472

Frequently Asked Questions

What is the IUPAC name of (6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol?
The IUPAC name of (6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol (CID 134880944) is (6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol.
What is the SMILES notation for (6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol?
The canonical SMILES for (6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol is CC(C)=CCC/C(C)=C\CC/C(C)=C\CCC(O)C#C[Si](C)(C)C.
What is the InChIKey of (6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol?
The InChIKey is YNWPAUSFTLNAJT-SYXXZYOVSA-N. The full InChI is InChI=1S/C22H38OSi/c1-19(2)11-8-12-20(3)13-9-14-21(4)15-10-16-22(23)17-18-24(5,6)7/h11,13,15,22-23H,8-10,12,14,16H2,1-7H3/b20-13-,21-15-.
What are the key properties of (6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol?
(6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol has a molecular weight of 346.63 g/mol, XLogP of 6.43, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol is sourced from PubChem (CID 134880944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).