(Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol

C10H18OSi — CID 10749960

IUPAC(Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol
SMILESCC/C(=C/C#C[Si](C)(C)C)CO
InChIInChI=1S/C10H18OSi/c1-5-10(9-11)7-6-8-12(2,3)4/h7,11H,5,9H2,1-4H3/b10-7-
InChIKeyLGEIJNBNJZQIRP-YFHOEESVSA-N
MW182.34 g/mol
LogP2.20
Rot. Bonds2

About (Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol

(Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol (PubChem CID 10749960) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is (Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol.

Molecular Properties

Compound Name(Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol
PubChem CID10749960
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Name(Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol
SMILESCC/C(=C/C#C[Si](C)(C)C)CO
InChIInChI=1S/C10H18OSi/c1-5-10(9-11)7-6-8-12(2,3)4/h7,11H,5,9H2,1-4H3/b10-7-
InChIKeyLGEIJNBNJZQIRP-YFHOEESVSA-N
XLogP2.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 52.20
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'}

Analyze (Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(R)-2-((Trimethylsilyl)ethynyl)cyclopent-2-en-1-ol
CID 10932039
(E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-en-1-ol
CID 15748152
(E)-2-methyl-7-trimethylsilylhept-2-en-6-yn-1-ol
CID 134981587
(Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol
CID 10778608
(Z)-8-trimethylsilyloct-5-en-7-yn-4-ol
CID 10797972
(1E,4E)-4-methyl-1-trimethylsilylhexa-1,4-dien-3-ol
CID 12935881
(Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol
CID 14336215
(E,3S)-7-trimethylsilylhept-4-en-6-yn-3-ol
CID 124705723
(E)-7-trimethylsilylhept-4-en-6-yn-3-ol
CID 130131520
(Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol
CID 134864564
(2E,5Z)-2-methyl-5,6-bis(trimethylsilyl)hepta-2,5-dien-1-ol
CID 134964794
(1E,4Z)-4-methyl-1-trimethylsilylhexa-1,4-dien-3-ol
CID 134979272

Frequently Asked Questions

What is the IUPAC name of (Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol?
The IUPAC name of (Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol (CID 10749960) is (Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol.
What is the SMILES notation for (Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol?
The canonical SMILES for (Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol is CC/C(=C/C#C[Si](C)(C)C)CO.
What is the InChIKey of (Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol?
The InChIKey is LGEIJNBNJZQIRP-YFHOEESVSA-N. The full InChI is InChI=1S/C10H18OSi/c1-5-10(9-11)7-6-8-12(2,3)4/h7,11H,5,9H2,1-4H3/b10-7-.
What are the key properties of (Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol?
(Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol has a molecular weight of 182.34 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol is sourced from PubChem (CID 10749960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).