[2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane

C17H32Si — CID 173124354

IUPAC[2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane
SMILESCC(C)C1=C(C(C)C)C([SiH3])C(C(C)C)=C1C(C)C
InChIInChI=1S/C17H32Si/c1-9(2)13-14(10(3)4)16(12(7)8)17(18)15(13)11(5)6/h9-12,17H,1-8,18H3
InChIKeyWYGRQKAIWWXKHV-UHFFFAOYSA-N
MW264.53 g/mol
LogP4.37
Rot. Bonds4

About [2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane

[2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane (PubChem CID 173124354) has the molecular formula C17H32Si and a molecular weight of 264.53 g/mol. Its IUPAC name is [2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane.

Molecular Properties

Compound Name[2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane
PubChem CID173124354
Molecular FormulaC17H32Si
Molecular Weight264.53 g/mol
Exact Mass264.23
IUPAC Name[2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane
SMILESCC(C)C1=C(C(C)C)C([SiH3])C(C(C)C)=C1C(C)C
InChIInChI=1S/C17H32Si/c1-9(2)13-14(10(3)4)16(12(7)8)17(18)15(13)11(5)6/h9-12,17H,1-8,18H3
InChIKeyWYGRQKAIWWXKHV-UHFFFAOYSA-N
XLogP4.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.53
LogP ≤ 54.37
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 [2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane?
The IUPAC name of [2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane (CID 173124354) is [2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane.
What is the SMILES notation for [2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane?
The canonical SMILES for [2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane is CC(C)C1=C(C(C)C)C([SiH3])C(C(C)C)=C1C(C)C.
What is the InChIKey of [2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane?
The InChIKey is WYGRQKAIWWXKHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32Si/c1-9(2)13-14(10(3)4)16(12(7)8)17(18)15(13)11(5)6/h9-12,17H,1-8,18H3.
What are the key properties of [2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane?
[2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane has a molecular weight of 264.53 g/mol, XLogP of 4.37, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3,4,5-tetra(propan-2-yl)cyclopenta-2,4-dien-1-yl]silane is sourced from PubChem (CID 173124354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).