hex-1-ynoxy-tri(propan-2-yl)silane

C15H30OSi — CID 11821158

IUPAChex-1-ynoxy-tri(propan-2-yl)silane
SMILESCCCCC#CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H30OSi/c1-8-9-10-11-12-16-17(13(2)3,14(4)5)15(6)7/h13-15H,8-10H2,1-7H3
InChIKeyXVSOXTKJRVUREZ-UHFFFAOYSA-N
MW254.49 g/mol
LogP5.33
Rot. Bonds6

About hex-1-ynoxy-tri(propan-2-yl)silane

hex-1-ynoxy-tri(propan-2-yl)silane (PubChem CID 11821158) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is hex-1-ynoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Namehex-1-ynoxy-tri(propan-2-yl)silane
PubChem CID11821158
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Namehex-1-ynoxy-tri(propan-2-yl)silane
SMILESCCCCC#CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H30OSi/c1-8-9-10-11-12-16-17(13(2)3,14(4)5)15(6)7/h13-15H,8-10H2,1-7H3
InChIKeyXVSOXTKJRVUREZ-UHFFFAOYSA-N
XLogP5.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.49
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Trimethyl[4-[(trimethylsilyl)oxy]-1-butynyl]silane
CID 11745995
tert-Butyl[(3,3-dimethylbut-1-yn-1-yl)oxy]dimethylsilane
CID 13667918
Tert-butyl-dimethyl-(3-methylpent-1-ynoxy)silane
CID 13667919
Silane, (3-butynyloxy)tris(1-methylethyl)-
CID 10857164
1-Trimethylsilylhept-2-yn-1-one
CID 10866979
Tert-butyl-dimethyl-pent-3-ynoxysilane
CID 11769487
Tri(propan-2-yl)-prop-1-ynoxysilane
CID 14119844
Diisopropyl-(3-pentynyloxy)silane
CID 59925975
Tert-butyl-dimethyl-prop-1-ynoxysilane
CID 87518590
Hex-1-ynyl-hydroxy-dimethylsilane
CID 15372058
Silane, [(3-methyl-1-butynyl)oxy]tris(1-methylethyl)-
CID 11085905
Tert-butyl-hept-2-ynoxy-dimethylsilane
CID 11424676

Frequently Asked Questions

What is the IUPAC name of hex-1-ynoxy-tri(propan-2-yl)silane?
The IUPAC name of hex-1-ynoxy-tri(propan-2-yl)silane (CID 11821158) is hex-1-ynoxy-tri(propan-2-yl)silane.
What is the SMILES notation for hex-1-ynoxy-tri(propan-2-yl)silane?
The canonical SMILES for hex-1-ynoxy-tri(propan-2-yl)silane is CCCCC#CO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of hex-1-ynoxy-tri(propan-2-yl)silane?
The InChIKey is XVSOXTKJRVUREZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30OSi/c1-8-9-10-11-12-16-17(13(2)3,14(4)5)15(6)7/h13-15H,8-10H2,1-7H3.
What are the key properties of hex-1-ynoxy-tri(propan-2-yl)silane?
hex-1-ynoxy-tri(propan-2-yl)silane has a molecular weight of 254.49 g/mol, XLogP of 5.33, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hex-1-ynoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 11821158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).