(1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane

C18H28Si2 — CID 54061388

IUPAC(1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane
SMILESCC[Si]1(C)C(c2ccccc2)=C(C)C(C)=C1[Si](C)(C)C
InChIInChI=1S/C18H28Si2/c1-8-20(7)17(16-12-10-9-11-13-16)14(2)15(3)18(20)19(4,5)6/h9-13H,8H2,1-7H3
InChIKeyLZYROWMJZJYOIB-UHFFFAOYSA-N
MW300.59 g/mol
LogP5.84
Rot. Bonds3

About (1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane

(1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane (PubChem CID 54061388) has the molecular formula C18H28Si2 and a molecular weight of 300.59 g/mol. Its IUPAC name is (1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane.

Molecular Properties

Compound Name(1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane
PubChem CID54061388
Molecular FormulaC18H28Si2
Molecular Weight300.59 g/mol
Exact Mass300.17
IUPAC Name(1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane
SMILESCC[Si]1(C)C(c2ccccc2)=C(C)C(C)=C1[Si](C)(C)C
InChIInChI=1S/C18H28Si2/c1-8-20(7)17(16-12-10-9-11-13-16)14(2)15(3)18(20)19(4,5)6/h9-13H,8H2,1-7H3
InChIKeyLZYROWMJZJYOIB-UHFFFAOYSA-N
XLogP5.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.59
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-methyl-1-[2-(1-methyl-2,3,4,5-tetraphenylsilol-1-yl)ethyl]-2,3,4,5-tetraphenylsilole
CID 13131416
(5-bromo-1,1-diethyl-3,4-diphenylsilol-2-yl)-trimethylsilane
CID 18983483
ethyl-[(1-ethyl-2,3,4,5-tetraphenylsilol-1-yl)methyl]-dimethylsilane
CID 54515574
1,1,2,3-tetramethyl-4,5-diphenylsilole
CID 15329320
1,1-Dimethyl-4-trimethylsilyl-5-phenyl-3-(o-tolyl)-1,3-disila-4-cyclopentene
CID 15760241
2-[5-(1-benzofuran-2-yl)-1-ethyl-1-methyl-3,4-diphenylsilol-2-yl]-1-benzofuran
CID 54212130
1,1-diethyl-2,5-bis(2-methylphenyl)-3,4-diphenylsilole
CID 54005136
2,5-bis(3,4-difluorophenyl)-1-ethyl-1-methyl-3,4-diphenylsilole
CID 54384091
1-ethyl-2,5-bis(2-methoxyphenyl)-1-methyl-3,4-diphenylsilole
CID 54471201
1,1-dimethyl-2,3,4,5-tetraphenylsilole
CID 139118741
2-[1-ethyl-1-methyl-5-(6-naphthalen-1-yl-2-pyridinyl)-3,4-diphenylsilol-2-yl]-6-naphthalen-1-ylpyridine
CID 54141961
1-ethyl-1-methoxy-2,3,4,5-tetraphenylsilole
CID 13180868

Frequently Asked Questions

What is the IUPAC name of (1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane?
The IUPAC name of (1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane (CID 54061388) is (1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane.
What is the SMILES notation for (1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane?
The canonical SMILES for (1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane is CC[Si]1(C)C(c2ccccc2)=C(C)C(C)=C1[Si](C)(C)C.
What is the InChIKey of (1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane?
The InChIKey is LZYROWMJZJYOIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28Si2/c1-8-20(7)17(16-12-10-9-11-13-16)14(2)15(3)18(20)19(4,5)6/h9-13H,8H2,1-7H3.
What are the key properties of (1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane?
(1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane has a molecular weight of 300.59 g/mol, XLogP of 5.84, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethyl-1,3,4-trimethyl-5-phenylsilol-2-yl)-trimethylsilane is sourced from PubChem (CID 54061388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).