(Z)-5-trimethylsilylpent-4-en-2-ol

C8H18OSi — CID 11480588

IUPAC(Z)-5-trimethylsilylpent-4-en-2-ol
SMILESCC(O)C/C=C\[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-8(9)6-5-7-10(2,3)4/h5,7-9H,6H2,1-4H3/b7-5-
InChIKeyAQCPAHMUHBRVTI-ALCCZGGFSA-N
MW158.32 g/mol
LogP2.19
Rot. Bonds3

About (Z)-5-trimethylsilylpent-4-en-2-ol

(Z)-5-trimethylsilylpent-4-en-2-ol (PubChem CID 11480588) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is (Z)-5-trimethylsilylpent-4-en-2-ol.

Molecular Properties

Compound Name(Z)-5-trimethylsilylpent-4-en-2-ol
PubChem CID11480588
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name(Z)-5-trimethylsilylpent-4-en-2-ol
SMILESCC(O)C/C=C\[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-8(9)6-5-7-10(2,3)4/h5,7-9H,6H2,1-4H3/b7-5-
InChIKeyAQCPAHMUHBRVTI-ALCCZGGFSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-5-trimethylsilylpent-4-en-2-ol?
The IUPAC name of (Z)-5-trimethylsilylpent-4-en-2-ol (CID 11480588) is (Z)-5-trimethylsilylpent-4-en-2-ol.
What is the SMILES notation for (Z)-5-trimethylsilylpent-4-en-2-ol?
The canonical SMILES for (Z)-5-trimethylsilylpent-4-en-2-ol is CC(O)C/C=C\[Si](C)(C)C.
What is the InChIKey of (Z)-5-trimethylsilylpent-4-en-2-ol?
The InChIKey is AQCPAHMUHBRVTI-ALCCZGGFSA-N. The full InChI is InChI=1S/C8H18OSi/c1-8(9)6-5-7-10(2,3)4/h5,7-9H,6H2,1-4H3/b7-5-.
What are the key properties of (Z)-5-trimethylsilylpent-4-en-2-ol?
(Z)-5-trimethylsilylpent-4-en-2-ol has a molecular weight of 158.32 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-trimethylsilylpent-4-en-2-ol is sourced from PubChem (CID 11480588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).