diethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane

C14H27BSi — CID 5325132

IUPACdiethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane
SMILESCCB(CC)C1=C(C)[Si](C)(C)C(C)=C1CC
InChIInChI=1S/C14H27BSi/c1-8-13-11(4)16(6,7)12(5)14(13)15(9-2)10-3/h8-10H2,1-7H3
InChIKeyGLYGWTQFAZXNJZ-UHFFFAOYSA-N
MW234.27 g/mol
LogP4.90
Rot. Bonds4

About diethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane

diethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane (PubChem CID 5325132) has the molecular formula C14H27BSi and a molecular weight of 234.27 g/mol. Its IUPAC name is diethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane.

Molecular Properties

Compound Namediethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane
PubChem CID5325132
Molecular FormulaC14H27BSi
Molecular Weight234.27 g/mol
Exact Mass234.20
IUPAC Namediethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane
SMILESCCB(CC)C1=C(C)[Si](C)(C)C(C)=C1CC
InChIInChI=1S/C14H27BSi/c1-8-13-11(4)16(6,7)12(5)14(13)15(9-2)10-3/h8-10H2,1-7H3
InChIKeyGLYGWTQFAZXNJZ-UHFFFAOYSA-N
XLogP4.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.27
LogP ≤ 54.90
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

Chlorodimethyl(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane
CID 5045335
5-(Trimethylsilyl)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene
CID 4338309
Trimethyl(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 3456028
1,3-Hexadiene, 4-diethylboryl-3-trimethylsilyl-
CID 5366556
(e)-5-(Diethylboryl)-2-methyl-4-(trimethylsilyl)-hepta-2,4-diene
CID 14436725
[(3E)-4-diethylboranyl-2-methylhexa-1,3-dien-3-yl]-ethyl-dimethylsilane
CID 134903825
Difluoro-methyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 23561192
1-Silacyclopenta-2,4-diene, 3-ethyl-1,1,2,5-tetramethyl-
CID 548103
1-Thia-2-sila-5-boracyclopent-3-ene, 4,5-diethyl-2,2-dimethyl-3-(1-methylethenyl)-
CID 586397
1-Selena-2-sila-5-boracyclopent-3-ene, 4,5-diethyl-2,2-dimethyl-3-(1-methylethenyl)-
CID 586399
1-Silacyclopentadiene, 2-t-butyl-3-(diethylboryl)-4-ethyl-1,1-dimethyl-5-trimethylstannyl-
CID 634330
2,4-Heptadiene, 5-diethylboryl-2-methyl-4-trimethylsilyl-
CID 5366339

Frequently Asked Questions

What is the IUPAC name of diethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane?
The IUPAC name of diethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane (CID 5325132) is diethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane.
What is the SMILES notation for diethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane?
The canonical SMILES for diethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane is CCB(CC)C1=C(C)[Si](C)(C)C(C)=C1CC.
What is the InChIKey of diethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane?
The InChIKey is GLYGWTQFAZXNJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27BSi/c1-8-13-11(4)16(6,7)12(5)14(13)15(9-2)10-3/h8-10H2,1-7H3.
What are the key properties of diethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane?
diethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane has a molecular weight of 234.27 g/mol, XLogP of 4.90, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-(4-ethyl-1,1,2,5-tetramethylsilol-3-yl)borane is sourced from PubChem (CID 5325132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).