(Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol

C15H28OSi — CID 138983015

IUPAC(Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol
SMILESCC(C)[Si](C#C/C=C\CCO)(C(C)C)C(C)C
InChIInChI=1S/C15H28OSi/c1-13(2)17(14(3)4,15(5)6)12-10-8-7-9-11-16/h7-8,13-16H,9,11H2,1-6H3/b8-7-
InChIKeyDWUNCGZIJHMHLV-FPLPWBNLSA-N
MW252.47 g/mol
LogP4.15
Rot. Bonds5

About (Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol

(Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol (PubChem CID 138983015) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is (Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol.

Molecular Properties

Compound Name(Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol
PubChem CID138983015
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Name(Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol
SMILESCC(C)[Si](C#C/C=C\CCO)(C(C)C)C(C)C
InChIInChI=1S/C15H28OSi/c1-13(2)17(14(3)4,15(5)6)12-10-8-7-9-11-16/h7-8,13-16H,9,11H2,1-6H3/b8-7-
InChIKeyDWUNCGZIJHMHLV-FPLPWBNLSA-N
XLogP4.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.47
LogP ≤ 54.15
H-Bond Donors ≤ 51
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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Related Compounds

[(2R,3R)-3-[2-tri(propan-2-yl)silylethynyl]oxiran-2-yl]methanol;(E)-5-tri(propan-2-yl)silylpent-2-en-4-yn-1-ol
CID 159467371
trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane
CID 11474191
4-tri(propan-2-yl)silylbut-3-yn-1-ol
CID 10609315
trimethyl-[(Z)-7-methyloct-3-en-1-ynyl]silane
CID 25135560
2-methyl-7-trimethylsilylhept-4-en-6-yn-1-ol
CID 54245932
5-hydroxypent-2-enenitrile
CID 548826
hept-3-en-1-ynyl(trimethyl)silane
CID 71438831
(Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol
CID 10488754
6-phenylhex-3-en-5-yn-1-ol
CID 131872035
[(E)-dodec-3-en-1-ynoxy]-tri(propan-2-yl)silane
CID 135055267
(Z)-8-methylnon-3-en-1-ol
CID 88790350
(Z)-4-methylsulfanylbut-3-en-1-ol
CID 143469331

Frequently Asked Questions

What is the IUPAC name of (Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol?
The IUPAC name of (Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol (CID 138983015) is (Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol.
What is the SMILES notation for (Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol?
The canonical SMILES for (Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol is CC(C)[Si](C#C/C=C\CCO)(C(C)C)C(C)C.
What is the InChIKey of (Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol?
The InChIKey is DWUNCGZIJHMHLV-FPLPWBNLSA-N. The full InChI is InChI=1S/C15H28OSi/c1-13(2)17(14(3)4,15(5)6)12-10-8-7-9-11-16/h7-8,13-16H,9,11H2,1-6H3/b8-7-.
What are the key properties of (Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol?
(Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol has a molecular weight of 252.47 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol is sourced from PubChem (CID 138983015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).