(Z)-5-trimethylsilylpent-4-en-1-ol

C8H18OSi — CID 14203378

IUPAC(Z)-5-trimethylsilylpent-4-en-1-ol
SMILESC[Si](C)(C)/C=C\CCCO
InChIInChI=1S/C8H18OSi/c1-10(2,3)8-6-4-5-7-9/h6,8-9H,4-5,7H2,1-3H3/b8-6-
InChIKeyUGIVYHFRNIMSPT-VURMDHGXSA-N
MW158.32 g/mol
LogP2.19
Rot. Bonds4

About (Z)-5-trimethylsilylpent-4-en-1-ol

(Z)-5-trimethylsilylpent-4-en-1-ol (PubChem CID 14203378) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is (Z)-5-trimethylsilylpent-4-en-1-ol.

Molecular Properties

Compound Name(Z)-5-trimethylsilylpent-4-en-1-ol
PubChem CID14203378
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name(Z)-5-trimethylsilylpent-4-en-1-ol
SMILESC[Si](C)(C)/C=C\CCCO
InChIInChI=1S/C8H18OSi/c1-10(2,3)8-6-4-5-7-9/h6,8-9H,4-5,7H2,1-3H3/b8-6-
InChIKeyUGIVYHFRNIMSPT-VURMDHGXSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-1-ol?
The IUPAC name of (Z)-5-trimethylsilylpent-4-en-1-ol (CID 14203378) is (Z)-5-trimethylsilylpent-4-en-1-ol.
What is the SMILES notation for (Z)-5-trimethylsilylpent-4-en-1-ol?
The canonical SMILES for (Z)-5-trimethylsilylpent-4-en-1-ol is C[Si](C)(C)/C=C\CCCO.
What is the InChIKey of (Z)-5-trimethylsilylpent-4-en-1-ol?
The InChIKey is UGIVYHFRNIMSPT-VURMDHGXSA-N. The full InChI is InChI=1S/C8H18OSi/c1-10(2,3)8-6-4-5-7-9/h6,8-9H,4-5,7H2,1-3H3/b8-6-.
What are the key properties of (Z)-5-trimethylsilylpent-4-en-1-ol?
(Z)-5-trimethylsilylpent-4-en-1-ol has a molecular weight of 158.32 g/mol, XLogP of 2.19, 4 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-1-ol is sourced from PubChem (CID 14203378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).