[2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane

C24H52Si3 — CID 15433832

IUPAC[2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane
SMILESCCC1=C(CC)[Si]1([Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C24H52Si3/c1-15-23-24(16-2)27(23,25(17(3)4,18(5)6)19(7)8)26(20(9)10,21(11)12)22(13)14/h17-22H,15-16H2,1-14H3
InChIKeyUKAOMIDPINLWEF-UHFFFAOYSA-N
MW424.94 g/mol
LogP9.16
Rot. Bonds10

About [2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane

[2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane (PubChem CID 15433832) has the molecular formula C24H52Si3 and a molecular weight of 424.94 g/mol. Its IUPAC name is [2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane
PubChem CID15433832
Molecular FormulaC24H52Si3
Molecular Weight424.94 g/mol
Exact Mass424.34
IUPAC Name[2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane
SMILESCCC1=C(CC)[Si]1([Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C24H52Si3/c1-15-23-24(16-2)27(23,25(17(3)4,18(5)6)19(7)8)26(20(9)10,21(11)12)22(13)14/h17-22H,15-16H2,1-14H3
InChIKeyUKAOMIDPINLWEF-UHFFFAOYSA-N
XLogP9.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.94
LogP ≤ 59.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane?
The IUPAC name of [2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane (CID 15433832) is [2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane.
What is the SMILES notation for [2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane?
The canonical SMILES for [2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane is CCC1=C(CC)[Si]1([Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane?
The InChIKey is UKAOMIDPINLWEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H52Si3/c1-15-23-24(16-2)27(23,25(17(3)4,18(5)6)19(7)8)26(20(9)10,21(11)12)22(13)14/h17-22H,15-16H2,1-14H3.
What are the key properties of [2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane?
[2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane has a molecular weight of 424.94 g/mol, XLogP of 9.16, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-diethyl-1-tri(propan-2-yl)silylsiliren-1-yl]-tri(propan-2-yl)silane is sourced from PubChem (CID 15433832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).