triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane

C24H42O2Si — CID 102122621

IUPACtriethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane
SMILESCC[Si](CC)(CC)OC(C/C=C/CCCCOCc1ccccc1)C(C)C
InChIInChI=1S/C24H42O2Si/c1-6-27(7-2,8-3)26-24(22(4)5)19-15-10-9-11-16-20-25-21-23-17-13-12-14-18-23/h10,12-15,17-18,22,24H,6-9,11,16,19-21H2,1-5H3/b15-10+
InChIKeyLUQHBSPRRZZELA-XNTDXEJSSA-N
MW390.68 g/mol
LogP7.37
Rot. Bonds15

About triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane

triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane (PubChem CID 102122621) has the molecular formula C24H42O2Si and a molecular weight of 390.68 g/mol. Its IUPAC name is triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane
PubChem CID102122621
Molecular FormulaC24H42O2Si
Molecular Weight390.68 g/mol
Exact Mass390.30
IUPAC Nametriethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane
SMILESCC[Si](CC)(CC)OC(C/C=C/CCCCOCc1ccccc1)C(C)C
InChIInChI=1S/C24H42O2Si/c1-6-27(7-2,8-3)26-24(22(4)5)19-15-10-9-11-16-20-25-21-23-17-13-12-14-18-23/h10,12-15,17-18,22,24H,6-9,11,16,19-21H2,1-5H3/b15-10+
InChIKeyLUQHBSPRRZZELA-XNTDXEJSSA-N
XLogP7.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.68
LogP ≤ 57.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane 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

20-phenylmethoxyicos-10-enoxymethylbenzene
CID 54404919
[(E)-hexacos-15-enoxy]methylbenzene
CID 58900689
[(Z)-pentadec-6-enoxy]methylbenzene
CID 10591538
(4S,5S)-4-methyl-7-phenylmethoxy-5-triethylsilyloxyheptanal
CID 11382954
undec-4-enoxymethylbenzene
CID 158781580
(E,4S,5S)-4-methyl-7-phenylmethoxy-5-triethylsilyloxyhept-2-en-1-ol
CID 11824661
(2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol
CID 71734812
(E,4R,5S)-4-methyl-6-phenylmethoxy-5-triethylsilyloxyhex-2-en-1-ol
CID 15396344
(2S,3S,4S,5S)-2,4-dimethyl-7-phenylmethoxy-5-triethylsilyloxyheptane-1,3-diol
CID 10927398
methyl (E,4S,5R)-4-methyl-7-phenylmethoxy-5-triethylsilyloxyhept-2-enoate
CID 71733589
(2R)-6-phenylmethoxyhexan-2-ol
CID 50901799
[(E)-8-[(Z)-hex-3-enoxy]oct-3-enyl]benzene
CID 10968139

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane?
The IUPAC name of triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane (CID 102122621) is triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane.
What is the SMILES notation for triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane?
The canonical SMILES for triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane is CC[Si](CC)(CC)OC(C/C=C/CCCCOCc1ccccc1)C(C)C.
What is the InChIKey of triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane?
The InChIKey is LUQHBSPRRZZELA-XNTDXEJSSA-N. The full InChI is InChI=1S/C24H42O2Si/c1-6-27(7-2,8-3)26-24(22(4)5)19-15-10-9-11-16-20-25-21-23-17-13-12-14-18-23/h10,12-15,17-18,22,24H,6-9,11,16,19-21H2,1-5H3/b15-10+.
What are the key properties of triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane?
triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane has a molecular weight of 390.68 g/mol, XLogP of 7.37, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane is sourced from PubChem (CID 102122621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).