ethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate

C17H34O3Si — CID 86706172

IUPACethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate
SMILESCCOC(=O)C1CCC(O[Si](C(C)C)(C(C)C)C(C)C)C1
InChIInChI=1S/C17H34O3Si/c1-8-19-17(18)15-9-10-16(11-15)20-21(12(2)3,13(4)5)14(6)7/h12-16H,8-11H2,1-7H3
InChIKeyZXMAILDOPQIIAD-UHFFFAOYSA-N
MW314.54 g/mol
LogP4.91
Rot. Bonds7

About ethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate

ethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate (PubChem CID 86706172) has the molecular formula C17H34O3Si and a molecular weight of 314.54 g/mol. Its IUPAC name is ethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate.

Molecular Properties

Compound Nameethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate
PubChem CID86706172
Molecular FormulaC17H34O3Si
Molecular Weight314.54 g/mol
Exact Mass314.23
IUPAC Nameethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate
SMILESCCOC(=O)C1CCC(O[Si](C(C)C)(C(C)C)C(C)C)C1
InChIInChI=1S/C17H34O3Si/c1-8-19-17(18)15-9-10-16(11-15)20-21(12(2)3,13(4)5)14(6)7/h12-16H,8-11H2,1-7H3
InChIKeyZXMAILDOPQIIAD-UHFFFAOYSA-N
XLogP4.91
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.54
LogP ≤ 54.91
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 ethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate?
The IUPAC name of ethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate (CID 86706172) is ethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate.
What is the SMILES notation for ethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate?
The canonical SMILES for ethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate is CCOC(=O)C1CCC(O[Si](C(C)C)(C(C)C)C(C)C)C1.
What is the InChIKey of ethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate?
The InChIKey is ZXMAILDOPQIIAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O3Si/c1-8-19-17(18)15-9-10-16(11-15)20-21(12(2)3,13(4)5)14(6)7/h12-16H,8-11H2,1-7H3.
What are the key properties of ethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate?
ethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate has a molecular weight of 314.54 g/mol, XLogP of 4.91, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-tri(propan-2-yl)silyloxycyclopentane-1-carboxylate is sourced from PubChem (CID 86706172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).