4-tri(propan-2-yl)silyloxybut-2-yn-1-ol

C13H26O2Si — CID 101129705

IUPAC4-tri(propan-2-yl)silyloxybut-2-yn-1-ol
SMILESCC(C)[Si](OCC#CCO)(C(C)C)C(C)C
InChIInChI=1S/C13H26O2Si/c1-11(2)16(12(3)4,13(5)6)15-10-8-7-9-14/h11-14H,9-10H2,1-6H3
InChIKeyGQJKMFVOGRFIDG-UHFFFAOYSA-N
MW242.43 g/mol
LogP3.17
Rot. Bonds5

About 4-tri(propan-2-yl)silyloxybut-2-yn-1-ol

4-tri(propan-2-yl)silyloxybut-2-yn-1-ol (PubChem CID 101129705) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is 4-tri(propan-2-yl)silyloxybut-2-yn-1-ol.

Molecular Properties

Compound Name4-tri(propan-2-yl)silyloxybut-2-yn-1-ol
PubChem CID101129705
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Name4-tri(propan-2-yl)silyloxybut-2-yn-1-ol
SMILESCC(C)[Si](OCC#CCO)(C(C)C)C(C)C
InChIInChI=1S/C13H26O2Si/c1-11(2)16(12(3)4,13(5)6)15-10-8-7-9-14/h11-14H,9-10H2,1-6H3
InChIKeyGQJKMFVOGRFIDG-UHFFFAOYSA-N
XLogP3.17
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-tri(propan-2-yl)silyloxybut-2-yn-1-ol?
The IUPAC name of 4-tri(propan-2-yl)silyloxybut-2-yn-1-ol (CID 101129705) is 4-tri(propan-2-yl)silyloxybut-2-yn-1-ol.
What is the SMILES notation for 4-tri(propan-2-yl)silyloxybut-2-yn-1-ol?
The canonical SMILES for 4-tri(propan-2-yl)silyloxybut-2-yn-1-ol is CC(C)[Si](OCC#CCO)(C(C)C)C(C)C.
What is the InChIKey of 4-tri(propan-2-yl)silyloxybut-2-yn-1-ol?
The InChIKey is GQJKMFVOGRFIDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-11(2)16(12(3)4,13(5)6)15-10-8-7-9-14/h11-14H,9-10H2,1-6H3.
What are the key properties of 4-tri(propan-2-yl)silyloxybut-2-yn-1-ol?
4-tri(propan-2-yl)silyloxybut-2-yn-1-ol has a molecular weight of 242.43 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tri(propan-2-yl)silyloxybut-2-yn-1-ol is sourced from PubChem (CID 101129705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).