(1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol

C19H30O2Si — CID 101241997

IUPAC(1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol
SMILESCC[Si](CC)(CC)O/C=C/CC(O)/C(C)=C/c1ccccc1
InChIInChI=1S/C19H30O2Si/c1-5-22(6-2,7-3)21-15-11-14-19(20)17(4)16-18-12-9-8-10-13-18/h8-13,15-16,19-20H,5-7,14H2,1-4H3/b15-11+,17-16+
InChIKeyGLKIWCVRICHKIL-YRICKYJRSA-N
MW318.53 g/mol
LogP5.38
Rot. Bonds9

About (1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol

(1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol (PubChem CID 101241997) has the molecular formula C19H30O2Si and a molecular weight of 318.53 g/mol. Its IUPAC name is (1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol.

Molecular Properties

Compound Name(1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol
PubChem CID101241997
Molecular FormulaC19H30O2Si
Molecular Weight318.53 g/mol
Exact Mass318.20
IUPAC Name(1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol
SMILESCC[Si](CC)(CC)O/C=C/CC(O)/C(C)=C/c1ccccc1
InChIInChI=1S/C19H30O2Si/c1-5-22(6-2,7-3)21-15-11-14-19(20)17(4)16-18-12-9-8-10-13-18/h8-13,15-16,19-20H,5-7,14H2,1-4H3/b15-11+,17-16+
InChIKeyGLKIWCVRICHKIL-YRICKYJRSA-N
XLogP5.38
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.53
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-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

triethyl(3-phenylprop-1-enoxy)silane
CID 612932
(1E,3R)-5-fluoro-2-methyl-1-phenylhexa-1,5-dien-3-ol
CID 102579772
phenyl N-[(E,2S)-2-hydroxy-3-methyl-4-phenylbut-3-enyl]carbamate
CID 134952898
triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane
CID 10043378
triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane
CID 11722715
trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
CID 10822185
(E)-3,4-dimethyl-5-phenylpent-4-en-2-ol
CID 13214341
[(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane
CID 101449379
(E,3S,4R)-6-phenyl-4-triethylsilyloxyhex-5-en-3-ol
CID 10804618
(E)-1,1,1-trifluoro-3-methyl-4-phenylbut-3-en-2-ol
CID 10703917
[(E)-2,3,5-trimethylhept-1-enyl]benzene
CID 102271069
[(E)-2-prop-2-enoxyprop-1-enyl]benzene
CID 67861596

Frequently Asked Questions

What is the IUPAC name of (1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol?
The IUPAC name of (1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol (CID 101241997) is (1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol.
What is the SMILES notation for (1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol?
The canonical SMILES for (1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol is CC[Si](CC)(CC)O/C=C/CC(O)/C(C)=C/c1ccccc1.
What is the InChIKey of (1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol?
The InChIKey is GLKIWCVRICHKIL-YRICKYJRSA-N. The full InChI is InChI=1S/C19H30O2Si/c1-5-22(6-2,7-3)21-15-11-14-19(20)17(4)16-18-12-9-8-10-13-18/h8-13,15-16,19-20H,5-7,14H2,1-4H3/b15-11+,17-16+.
What are the key properties of (1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol?
(1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol has a molecular weight of 318.53 g/mol, XLogP of 5.38, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol is sourced from PubChem (CID 101241997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).