5-trimethylsilylpent-1-en-4-yn-3-ol

C8H14OSi — CID 19917033

IUPAC5-trimethylsilylpent-1-en-4-yn-3-ol
SMILESC=CC(O)C#C[Si](C)(C)C
InChIInChI=1S/C8H14OSi/c1-5-8(9)6-7-10(2,3)4/h5,8-9H,1H2,2-4H3
InChIKeyFZXPLTZXRLCCRC-UHFFFAOYSA-N
MW154.28 g/mol
LogP1.41
Rot. Bonds1

About 5-trimethylsilylpent-1-en-4-yn-3-ol

5-trimethylsilylpent-1-en-4-yn-3-ol (PubChem CID 19917033) has the molecular formula C8H14OSi and a molecular weight of 154.28 g/mol. Its IUPAC name is 5-trimethylsilylpent-1-en-4-yn-3-ol.

Molecular Properties

Compound Name5-trimethylsilylpent-1-en-4-yn-3-ol
PubChem CID19917033
Molecular FormulaC8H14OSi
Molecular Weight154.28 g/mol
Exact Mass154.08
IUPAC Name5-trimethylsilylpent-1-en-4-yn-3-ol
SMILESC=CC(O)C#C[Si](C)(C)C
InChIInChI=1S/C8H14OSi/c1-5-8(9)6-7-10(2,3)4/h5,8-9H,1H2,2-4H3
InChIKeyFZXPLTZXRLCCRC-UHFFFAOYSA-N
XLogP1.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.28
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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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Related Compounds

(+/-)-trans-4-(Trimethylsilyl)-3-buten-2-ol
CID 10351819
3-Buten-2-ol, 4-(trimethylsilyl)-
CID 53756305
1-Tri(propan-2-yl)silylhex-5-en-1-yn-3-ol
CID 10515006
(3S)-1-tri(propan-2-yl)silylhex-5-en-1-yn-3-ol
CID 11230515
1-Trimethylsilylhex-5-en-1-yn-3-ol
CID 11263728
(E,2R)-6-trimethylsilylhex-3-en-5-yn-2-ol
CID 11355705
(3R)-1-(Trimethylsilyl)-5-hexen-1-yn-3-ol
CID 11389632
(E,2R)-4-trimethylsilylbut-3-en-2-ol
CID 12516693
(1E,4E)-1,5-bis(trimethylsilyl)penta-1,4-dien-3-ol
CID 14185812
(E,3S)-1-trimethylsilylpent-1-en-3-ol
CID 44477910
(3R)-1-tri(propan-2-yl)silylhex-5-en-1-yn-3-ol
CID 44556749
(E)-1,5-bis[tri(propan-2-yl)silyl]pent-1-en-4-yn-3-ol
CID 134883125

Frequently Asked Questions

What is the IUPAC name of 5-trimethylsilylpent-1-en-4-yn-3-ol?
The IUPAC name of 5-trimethylsilylpent-1-en-4-yn-3-ol (CID 19917033) is 5-trimethylsilylpent-1-en-4-yn-3-ol.
What is the SMILES notation for 5-trimethylsilylpent-1-en-4-yn-3-ol?
The canonical SMILES for 5-trimethylsilylpent-1-en-4-yn-3-ol is C=CC(O)C#C[Si](C)(C)C.
What is the InChIKey of 5-trimethylsilylpent-1-en-4-yn-3-ol?
The InChIKey is FZXPLTZXRLCCRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14OSi/c1-5-8(9)6-7-10(2,3)4/h5,8-9H,1H2,2-4H3.
What are the key properties of 5-trimethylsilylpent-1-en-4-yn-3-ol?
5-trimethylsilylpent-1-en-4-yn-3-ol has a molecular weight of 154.28 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-trimethylsilylpent-1-en-4-yn-3-ol is sourced from PubChem (CID 19917033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).