(1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol

C12H24OSi — CID 14935612

IUPAC(1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol
SMILESC/C=C/C(O)/C=C/[Si](CC)(CC)CC
InChIInChI=1S/C12H24OSi/c1-5-9-12(13)10-11-14(6-2,7-3)8-4/h5,9-13H,6-8H2,1-4H3/b9-5+,11-10+
InChIKeyVFBKWZRLHJRQFO-NJNCEADSSA-N
MW212.41 g/mol
LogP3.53
Rot. Bonds6

About (1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol

(1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol (PubChem CID 14935612) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is (1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol.

Molecular Properties

Compound Name(1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol
PubChem CID14935612
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name(1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol
SMILESC/C=C/C(O)/C=C/[Si](CC)(CC)CC
InChIInChI=1S/C12H24OSi/c1-5-9-12(13)10-11-14(6-2,7-3)8-4/h5,9-13H,6-8H2,1-4H3/b9-5+,11-10+
InChIKeyVFBKWZRLHJRQFO-NJNCEADSSA-N
XLogP3.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.53
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'}

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Related Compounds

(+/-)-trans-4-(Trimethylsilyl)-3-buten-2-ol
CID 10351819
(Z)-2-trimethylsilylhept-2-en-1-ol
CID 11745353
(E,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
CID 12194985
(Z)-5-((tert-butyldimethylsilyl)oxy)pent-2-en-1-ol
CID 15689848
3-Buten-2-ol, 4-(trimethylsilyl)-
CID 53756305
Methyl-2,6-octadien-1-ol
CID 73857056
Trimethyl[(pent-3-en-2-yl)oxy]silane
CID 57043187
(Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
CID 10488936
(Z)-8-trimethylsilyloct-5-en-7-yn-4-ol
CID 10797972
(5E)-3-trimethylsilylhepta-1,2,5-trien-4-ol
CID 11137773
(E,2R)-6-trimethylsilylhex-3-en-5-yn-2-ol
CID 11355705
(E,2R)-4-trimethylsilylbut-3-en-2-ol
CID 12516693

Frequently Asked Questions

What is the IUPAC name of (1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol?
The IUPAC name of (1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol (CID 14935612) is (1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol.
What is the SMILES notation for (1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol?
The canonical SMILES for (1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol is C/C=C/C(O)/C=C/[Si](CC)(CC)CC.
What is the InChIKey of (1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol?
The InChIKey is VFBKWZRLHJRQFO-NJNCEADSSA-N. The full InChI is InChI=1S/C12H24OSi/c1-5-9-12(13)10-11-14(6-2,7-3)8-4/h5,9-13H,6-8H2,1-4H3/b9-5+,11-10+.
What are the key properties of (1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol?
(1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol has a molecular weight of 212.41 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol is sourced from PubChem (CID 14935612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).