5-Diisopropylsilyloxy-2,6-dimethylnon-1-en-3-yne

C17H31OSi — CID 6327734

IUPAC
SMILESC=C(C)C#CC(O[Si](C(C)C)C(C)C)C(C)CCC
InChIInChI=1S/C17H31OSi/c1-9-10-16(8)17(12-11-13(2)3)18-19(14(4)5)15(6)7/h14-17H,2,9-10H2,1,3-8H3
InChIKeyWMBMPODQCHLHLX-UHFFFAOYSA-N
MW279.52 g/mol
LogP5.20
Rot. Bonds7

About 5-Diisopropylsilyloxy-2,6-dimethylnon-1-en-3-yne

5-Diisopropylsilyloxy-2,6-dimethylnon-1-en-3-yne (PubChem CID 6327734) has the molecular formula C17H31OSi and a molecular weight of 279.52 g/mol.

Molecular Properties

Compound Name5-Diisopropylsilyloxy-2,6-dimethylnon-1-en-3-yne
PubChem CID6327734
Molecular FormulaC17H31OSi
Molecular Weight279.52 g/mol
Exact Mass279.21
IUPAC Name
SMILESC=C(C)C#CC(O[Si](C(C)C)C(C)C)C(C)CCC
InChIInChI=1S/C17H31OSi/c1-9-10-16(8)17(12-11-13(2)3)18-19(14(4)5)15(6)7/h14-17H,2,9-10H2,1,3-8H3
InChIKeyWMBMPODQCHLHLX-UHFFFAOYSA-N
XLogP5.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500279.52
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 5-Diisopropylsilyloxy-2,6-dimethylnon-1-en-3-yne?
The IUPAC name of 5-Diisopropylsilyloxy-2,6-dimethylnon-1-en-3-yne (CID 6327734) is not available.
What is the SMILES notation for 5-Diisopropylsilyloxy-2,6-dimethylnon-1-en-3-yne?
The canonical SMILES for 5-Diisopropylsilyloxy-2,6-dimethylnon-1-en-3-yne is C=C(C)C#CC(O[Si](C(C)C)C(C)C)C(C)CCC.
What is the InChIKey of 5-Diisopropylsilyloxy-2,6-dimethylnon-1-en-3-yne?
The InChIKey is WMBMPODQCHLHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31OSi/c1-9-10-16(8)17(12-11-13(2)3)18-19(14(4)5)15(6)7/h14-17H,2,9-10H2,1,3-8H3.
What are the key properties of 5-Diisopropylsilyloxy-2,6-dimethylnon-1-en-3-yne?
5-Diisopropylsilyloxy-2,6-dimethylnon-1-en-3-yne has a molecular weight of 279.52 g/mol, XLogP of 5.20, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-Diisopropylsilyloxy-2,6-dimethylnon-1-en-3-yne is sourced from PubChem (CID 6327734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).