ethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane

C18H40Si4 — CID 54397224

IUPACethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane
SMILESCCC1=C([Si](C)(C)C)[Si](C)(C)C([Si](C)(C)C)=C1[Si](C)(C)CC
InChIInChI=1S/C18H40Si4/c1-13-15-16(21(9,10)14-2)18(20(6,7)8)22(11,12)17(15)19(3,4)5/h13-14H2,1-12H3
InChIKeyVKVTZHOLPVZYIR-UHFFFAOYSA-N
MW368.86 g/mol
LogP6.81
Rot. Bonds5

About ethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane

ethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane (PubChem CID 54397224) has the molecular formula C18H40Si4 and a molecular weight of 368.86 g/mol. Its IUPAC name is ethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane.

Molecular Properties

Compound Nameethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane
PubChem CID54397224
Molecular FormulaC18H40Si4
Molecular Weight368.86 g/mol
Exact Mass368.22
IUPAC Nameethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane
SMILESCCC1=C([Si](C)(C)C)[Si](C)(C)C([Si](C)(C)C)=C1[Si](C)(C)CC
InChIInChI=1S/C18H40Si4/c1-13-15-16(21(9,10)14-2)18(20(6,7)8)22(11,12)17(15)19(3,4)5/h13-14H2,1-12H3
InChIKeyVKVTZHOLPVZYIR-UHFFFAOYSA-N
XLogP6.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.86
LogP ≤ 56.81
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

(3-Diethylboranyl-4-ethyl-1,1-dimethyl-5-trimethylsilylstannol-2-yl)-trimethylsilane
CID 12412363
[3,8-Diethyl-1,4,6-tris(trimethylsilyl)-5-germaspiro[4.4]nona-1,3,6,8-tetraen-9-yl]-trimethylsilane
CID 154716235
(1,1-Dibutyl-3-diethylboranyl-4-ethyl-5-trimethylsilylstannol-2-yl)-trimethylsilane
CID 154716772
Ethyl-[[1-ethyl-3,4-dimethyl-2,5-bis(trimethylsilyl)silol-1-yl]methyl]-dimethylsilane
CID 54060859
(1,1-Diethyl-3,4-dimethyl-5-trimethylsilylsilol-2-yl)-trimethylsilane
CID 54445215
Trimethyl-[2-methyl-4-(trimethylsilylmethyl)octa-2,3-dienyl]silane
CID 10540900
[2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane
CID 10904261
CID 11065002
CID 11065002
(3-Diethylboranyl-4-ethyl-1,1-dimethyl-5-trimethylsilylsilol-2-yl)-trimethylsilane
CID 15151075
[3-Diethylboranyl-5-[dimethyl(2-trimethylsilylethynyl)silyl]-4-ethyl-1,1-dimethylstannol-2-yl]-dimethyl-(2-trimethylsilylethynyl)silane
CID 15495147
2-[3-Diethylboranyl-4-ethyl-2,5-bis(trimethylsilyl)-1-(2-trimethylsilylethynyl)silol-1-yl]ethynyl-trimethylsilane
CID 21598106
(3-Diethylboranyl-4-ethyl-1,1-dimethyl-5-trimethylstannylsilol-2-yl)-trimethylsilane
CID 21605718

Frequently Asked Questions

What is the IUPAC name of ethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane?
The IUPAC name of ethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane (CID 54397224) is ethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane.
What is the SMILES notation for ethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane?
The canonical SMILES for ethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane is CCC1=C([Si](C)(C)C)[Si](C)(C)C([Si](C)(C)C)=C1[Si](C)(C)CC.
What is the InChIKey of ethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane?
The InChIKey is VKVTZHOLPVZYIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H40Si4/c1-13-15-16(21(9,10)14-2)18(20(6,7)8)22(11,12)17(15)19(3,4)5/h13-14H2,1-12H3.
What are the key properties of ethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane?
ethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane has a molecular weight of 368.86 g/mol, XLogP of 6.81, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[4-ethyl-1,1-dimethyl-2,5-bis(trimethylsilyl)silol-3-yl]-dimethylsilane is sourced from PubChem (CID 54397224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).