tri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane

C19H34O2Si — CID 11267255

IUPACtri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane
SMILESCC(C)O[C@H]1C=CC[C@H](C#C[Si](C(C)C)(C(C)C)C(C)C)O1
InChIInChI=1S/C19H34O2Si/c1-14(2)20-19-11-9-10-18(21-19)12-13-22(15(3)4,16(5)6)17(7)8/h9,11,14-19H,10H2,1-8H3/t18-,19-/m1/s1
InChIKeyOJUSWZULVCBRQL-RTBURBONSA-N
MW322.56 g/mol
LogP5.30
Rot. Bonds5

About tri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane

tri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane (PubChem CID 11267255) has the molecular formula C19H34O2Si and a molecular weight of 322.56 g/mol. Its IUPAC name is tri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane
PubChem CID11267255
Molecular FormulaC19H34O2Si
Molecular Weight322.56 g/mol
Exact Mass322.23
IUPAC Nametri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane
SMILESCC(C)O[C@H]1C=CC[C@H](C#C[Si](C(C)C)(C(C)C)C(C)C)O1
InChIInChI=1S/C19H34O2Si/c1-14(2)20-19-11-9-10-18(21-19)12-13-22(15(3)4,16(5)6)17(7)8/h9,11,14-19H,10H2,1-8H3/t18-,19-/m1/s1
InChIKeyOJUSWZULVCBRQL-RTBURBONSA-N
XLogP5.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.56
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane?
The IUPAC name of tri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane (CID 11267255) is tri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane.
What is the SMILES notation for tri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane?
The canonical SMILES for tri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane is CC(C)O[C@H]1C=CC[C@H](C#C[Si](C(C)C)(C(C)C)C(C)C)O1.
What is the InChIKey of tri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane?
The InChIKey is OJUSWZULVCBRQL-RTBURBONSA-N. The full InChI is InChI=1S/C19H34O2Si/c1-14(2)20-19-11-9-10-18(21-19)12-13-22(15(3)4,16(5)6)17(7)8/h9,11,14-19H,10H2,1-8H3/t18-,19-/m1/s1.
What are the key properties of tri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane?
tri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane has a molecular weight of 322.56 g/mol, XLogP of 5.30, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[2-[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]ethynyl]silane is sourced from PubChem (CID 11267255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).