(Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol

C10H18OSi — CID 134864564

IUPAC(Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol
SMILESC/C(C#C[Si](C)(C)C)=C/C(C)O
InChIInChI=1S/C10H18OSi/c1-9(8-10(2)11)6-7-12(3,4)5/h8,10-11H,1-5H3/b9-8-
InChIKeyRONCGTVAKUCOQM-HJWRWDBZSA-N
MW182.34 g/mol
LogP2.19
Rot. Bonds1

About (Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol

(Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol (PubChem CID 134864564) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is (Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol.

Molecular Properties

Compound Name(Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol
PubChem CID134864564
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Name(Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol
SMILESC/C(C#C[Si](C)(C)C)=C/C(C)O
InChIInChI=1S/C10H18OSi/c1-9(8-10(2)11)6-7-12(3,4)5/h8,10-11H,1-5H3/b9-8-
InChIKeyRONCGTVAKUCOQM-HJWRWDBZSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 52.19
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)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-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,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
CID 12194985
(E)-2-methyl-7-trimethylsilylhept-2-en-6-yn-1-ol
CID 134981587
3,3-Difluoro-6-methyl-1-tri(propan-2-yl)silylhept-5-en-1-yn-4-ol
CID 15495754
(Z)-7-[tert-butyl(dimethyl)silyl]oxy-4-fluorohept-4-en-1-yn-3-ol
CID 20063419
7-(Tert-butyldimethylsilyloxy)-4-fluoro-3-hydroxy-4-hepten-1-yne
CID 53888854
(Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
CID 10488936
(Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol
CID 10749960
(5E)-3-trimethylsilylhepta-1,2,5-trien-4-ol
CID 11137773
(E,2R)-6-trimethylsilylhex-3-en-5-yn-2-ol
CID 11355705
2-Penten-4-yn-1-ol, 3-methyl-5-(trimethylsilyl)-, (2E)-
CID 11542846
(1E,4E)-4-methyl-1-trimethylsilylhexa-1,4-dien-3-ol
CID 12935881

Frequently Asked Questions

What is the IUPAC name of (Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol?
The IUPAC name of (Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol (CID 134864564) is (Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol.
What is the SMILES notation for (Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol?
The canonical SMILES for (Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol is C/C(C#C[Si](C)(C)C)=C/C(C)O.
What is the InChIKey of (Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol?
The InChIKey is RONCGTVAKUCOQM-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H18OSi/c1-9(8-10(2)11)6-7-12(3,4)5/h8,10-11H,1-5H3/b9-8-.
What are the key properties of (Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol?
(Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol has a molecular weight of 182.34 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methyl-6-trimethylsilylhex-3-en-5-yn-2-ol is sourced from PubChem (CID 134864564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).