bis[tri(propan-2-yl)silyl] carbonate

C19H42O3Si2 — CID 142674597

IUPACbis[tri(propan-2-yl)silyl] carbonate
SMILESCC(C)[Si](OC(=O)O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H42O3Si2/c1-13(2)23(14(3)4,15(5)6)21-19(20)22-24(16(7)8,17(9)10)18(11)12/h13-18H,1-12H3
InChIKeyGUUXAYWMSKIKNG-UHFFFAOYSA-N
MW374.71 g/mol
LogP7.49
Rot. Bonds8

About bis[tri(propan-2-yl)silyl] carbonate

bis[tri(propan-2-yl)silyl] carbonate (PubChem CID 142674597) has the molecular formula C19H42O3Si2 and a molecular weight of 374.71 g/mol. Its IUPAC name is bis[tri(propan-2-yl)silyl] carbonate.

Molecular Properties

Compound Namebis[tri(propan-2-yl)silyl] carbonate
PubChem CID142674597
Molecular FormulaC19H42O3Si2
Molecular Weight374.71 g/mol
Exact Mass374.27
IUPAC Namebis[tri(propan-2-yl)silyl] carbonate
SMILESCC(C)[Si](OC(=O)O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H42O3Si2/c1-13(2)23(14(3)4,15(5)6)21-19(20)22-24(16(7)8,17(9)10)18(11)12/h13-18H,1-12H3
InChIKeyGUUXAYWMSKIKNG-UHFFFAOYSA-N
XLogP7.49
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.71
LogP ≤ 57.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 bis[tri(propan-2-yl)silyl] carbonate?
The IUPAC name of bis[tri(propan-2-yl)silyl] carbonate (CID 142674597) is bis[tri(propan-2-yl)silyl] carbonate.
What is the SMILES notation for bis[tri(propan-2-yl)silyl] carbonate?
The canonical SMILES for bis[tri(propan-2-yl)silyl] carbonate is CC(C)[Si](OC(=O)O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.
What is the InChIKey of bis[tri(propan-2-yl)silyl] carbonate?
The InChIKey is GUUXAYWMSKIKNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42O3Si2/c1-13(2)23(14(3)4,15(5)6)21-19(20)22-24(16(7)8,17(9)10)18(11)12/h13-18H,1-12H3.
What are the key properties of bis[tri(propan-2-yl)silyl] carbonate?
bis[tri(propan-2-yl)silyl] carbonate has a molecular weight of 374.71 g/mol, XLogP of 7.49, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis[tri(propan-2-yl)silyl] carbonate is sourced from PubChem (CID 142674597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).