3-methyl-1-trimethylsilylbut-3-en-1-ol

C8H18OSi — CID 169224780

IUPAC3-methyl-1-trimethylsilylbut-3-en-1-ol
SMILESC=C(C)CC(O)[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-7(2)6-8(9)10(3,4)5/h8-9H,1,6H2,2-5H3
InChIKeyYSCOBYMYHBYQHF-UHFFFAOYSA-N
MW158.32 g/mol
LogP2.19
Rot. Bonds3

About 3-methyl-1-trimethylsilylbut-3-en-1-ol

3-methyl-1-trimethylsilylbut-3-en-1-ol (PubChem CID 169224780) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is 3-methyl-1-trimethylsilylbut-3-en-1-ol.

Molecular Properties

Compound Name3-methyl-1-trimethylsilylbut-3-en-1-ol
PubChem CID169224780
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name3-methyl-1-trimethylsilylbut-3-en-1-ol
SMILESC=C(C)CC(O)[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-7(2)6-8(9)10(3,4)5/h8-9H,1,6H2,2-5H3
InChIKeyYSCOBYMYHBYQHF-UHFFFAOYSA-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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-methyl-1-trimethylsilylbut-3-en-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

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-trimethylsilylbut-3-en-1-ol?
The IUPAC name of 3-methyl-1-trimethylsilylbut-3-en-1-ol (CID 169224780) is 3-methyl-1-trimethylsilylbut-3-en-1-ol.
What is the SMILES notation for 3-methyl-1-trimethylsilylbut-3-en-1-ol?
The canonical SMILES for 3-methyl-1-trimethylsilylbut-3-en-1-ol is C=C(C)CC(O)[Si](C)(C)C.
What is the InChIKey of 3-methyl-1-trimethylsilylbut-3-en-1-ol?
The InChIKey is YSCOBYMYHBYQHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-7(2)6-8(9)10(3,4)5/h8-9H,1,6H2,2-5H3.
What are the key properties of 3-methyl-1-trimethylsilylbut-3-en-1-ol?
3-methyl-1-trimethylsilylbut-3-en-1-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 3-methyl-1-trimethylsilylbut-3-en-1-ol is sourced from PubChem (CID 169224780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).