4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol

C18H26OSSi — CID 57123733

IUPAC4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol
SMILESCCc1cc(CC[Si](C)(C)c2cccs2)cc(CC)c1O
InChIInChI=1S/C18H26OSSi/c1-5-15-12-14(13-16(6-2)18(15)19)9-11-21(3,4)17-8-7-10-20-17/h7-8,10,12-13,19H,5-6,9,11H2,1-4H3
InChIKeyOLUHPRPHMDTEKH-UHFFFAOYSA-N
MW318.56 g/mol
LogP4.74
Rot. Bonds6

About 4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol

4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol (PubChem CID 57123733) has the molecular formula C18H26OSSi and a molecular weight of 318.56 g/mol. Its IUPAC name is 4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol.

Molecular Properties

Compound Name4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol
PubChem CID57123733
Molecular FormulaC18H26OSSi
Molecular Weight318.56 g/mol
Exact Mass318.15
IUPAC Name4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol
SMILESCCc1cc(CC[Si](C)(C)c2cccs2)cc(CC)c1O
InChIInChI=1S/C18H26OSSi/c1-5-15-12-14(13-16(6-2)18(15)19)9-11-21(3,4)17-8-7-10-20-17/h7-8,10,12-13,19H,5-6,9,11H2,1-4H3
InChIKeyOLUHPRPHMDTEKH-UHFFFAOYSA-N
XLogP4.74
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.56
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 136744211
CID 136744211
2,6-diethyl-4-pentylphenol
CID 66879488
4-[(3,5-diethyl-4-hydroxyphenyl)methyl]-2,6-diethylphenol
CID 22999667
diethyl(dithiophen-2-yl)silane
CID 121007146
2-butyl-6-ethyl-4-pentylphenol
CID 66879170
2-ethyl-6-pentyl-4-propylphenol
CID 66878892
3,5-diethyl-2,6-dimethylphenol
CID 23451688
7-bromo-5-ethyl-1-benzothiophen-6-ol
CID 130955960
4-ethyl-2,6-dipropylphenol
CID 66879596
1-(2,6-diethylphenyl)-3-(thiophen-2-ylmethyl)urea
CID 47195993
N-(5-ethyl-1H-pyrazol-3-yl)-2-thiophen-2-ylacetamide
CID 104619581
carbonochloridic acid;2-ethylthiophene
CID 88766829

Frequently Asked Questions

What is the IUPAC name of 4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol?
The IUPAC name of 4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol (CID 57123733) is 4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol.
What is the SMILES notation for 4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol?
The canonical SMILES for 4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol is CCc1cc(CC[Si](C)(C)c2cccs2)cc(CC)c1O.
What is the InChIKey of 4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol?
The InChIKey is OLUHPRPHMDTEKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26OSSi/c1-5-15-12-14(13-16(6-2)18(15)19)9-11-21(3,4)17-8-7-10-20-17/h7-8,10,12-13,19H,5-6,9,11H2,1-4H3.
What are the key properties of 4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol?
4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol has a molecular weight of 318.56 g/mol, XLogP of 4.74, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[dimethyl(thiophen-2-yl)silyl]ethyl]-2,6-diethylphenol is sourced from PubChem (CID 57123733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).