[2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane

C19H38Si3 — CID 10904261

IUPAC[2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane
SMILESCC(C)[Si]1(C(C)C)C([Si](C)(C)C)=C2CCCC2=C1[Si](C)(C)C
InChIInChI=1S/C19H38Si3/c1-14(2)22(15(3)4)18(20(5,6)7)16-12-11-13-17(16)19(22)21(8,9)10/h14-15H,11-13H2,1-10H3
InChIKeyDAAXEWZOWGQPLE-UHFFFAOYSA-N
MW350.77 g/mol
LogP6.88
Rot. Bonds4

About [2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane

[2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane (PubChem CID 10904261) has the molecular formula C19H38Si3 and a molecular weight of 350.77 g/mol. Its IUPAC name is [2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane.

Molecular Properties

Compound Name[2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane
PubChem CID10904261
Molecular FormulaC19H38Si3
Molecular Weight350.77 g/mol
Exact Mass350.23
IUPAC Name[2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane
SMILESCC(C)[Si]1(C(C)C)C([Si](C)(C)C)=C2CCCC2=C1[Si](C)(C)C
InChIInChI=1S/C19H38Si3/c1-14(2)22(15(3)4)18(20(5,6)7)16-12-11-13-17(16)19(22)21(8,9)10/h14-15H,11-13H2,1-10H3
InChIKeyDAAXEWZOWGQPLE-UHFFFAOYSA-N
XLogP6.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.77
LogP ≤ 56.88
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 [2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane?
The IUPAC name of [2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane (CID 10904261) is [2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane.
What is the SMILES notation for [2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane?
The canonical SMILES for [2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane is CC(C)[Si]1(C(C)C)C([Si](C)(C)C)=C2CCCC2=C1[Si](C)(C)C.
What is the InChIKey of [2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane?
The InChIKey is DAAXEWZOWGQPLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38Si3/c1-14(2)22(15(3)4)18(20(5,6)7)16-12-11-13-17(16)19(22)21(8,9)10/h14-15H,11-13H2,1-10H3.
What are the key properties of [2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane?
[2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane has a molecular weight of 350.77 g/mol, XLogP of 6.88, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-di(propan-2-yl)-3-trimethylsilyl-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]-trimethylsilane is sourced from PubChem (CID 10904261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).