4-[dimethyl(phenyl)silyl]pent-4-en-1-ol

C13H20OSi — CID 11964192

IUPAC4-[dimethyl(phenyl)silyl]pent-4-en-1-ol
SMILESC=C(CCCO)[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H20OSi/c1-12(8-7-11-14)15(2,3)13-9-5-4-6-10-13/h4-6,9-10,14H,1,7-8,11H2,2-3H3
InChIKeyRIASJJFIHXTFTB-UHFFFAOYSA-N
MW220.39 g/mol
LogP2.47
Rot. Bonds5

About 4-[dimethyl(phenyl)silyl]pent-4-en-1-ol

4-[dimethyl(phenyl)silyl]pent-4-en-1-ol (PubChem CID 11964192) has the molecular formula C13H20OSi and a molecular weight of 220.39 g/mol. Its IUPAC name is 4-[dimethyl(phenyl)silyl]pent-4-en-1-ol.

Molecular Properties

Compound Name4-[dimethyl(phenyl)silyl]pent-4-en-1-ol
PubChem CID11964192
Molecular FormulaC13H20OSi
Molecular Weight220.39 g/mol
Exact Mass220.13
IUPAC Name4-[dimethyl(phenyl)silyl]pent-4-en-1-ol
SMILESC=C(CCCO)[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H20OSi/c1-12(8-7-11-14)15(2,3)13-9-5-4-6-10-13/h4-6,9-10,14H,1,7-8,11H2,2-3H3
InChIKeyRIASJJFIHXTFTB-UHFFFAOYSA-N
XLogP2.47
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4-[dimethyl(phenyl)silyl]pent-4-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 4-[dimethyl(phenyl)silyl]pent-4-en-1-ol?
The IUPAC name of 4-[dimethyl(phenyl)silyl]pent-4-en-1-ol (CID 11964192) is 4-[dimethyl(phenyl)silyl]pent-4-en-1-ol.
What is the SMILES notation for 4-[dimethyl(phenyl)silyl]pent-4-en-1-ol?
The canonical SMILES for 4-[dimethyl(phenyl)silyl]pent-4-en-1-ol is C=C(CCCO)[Si](C)(C)c1ccccc1.
What is the InChIKey of 4-[dimethyl(phenyl)silyl]pent-4-en-1-ol?
The InChIKey is RIASJJFIHXTFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20OSi/c1-12(8-7-11-14)15(2,3)13-9-5-4-6-10-13/h4-6,9-10,14H,1,7-8,11H2,2-3H3.
What are the key properties of 4-[dimethyl(phenyl)silyl]pent-4-en-1-ol?
4-[dimethyl(phenyl)silyl]pent-4-en-1-ol has a molecular weight of 220.39 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dimethyl(phenyl)silyl]pent-4-en-1-ol is sourced from PubChem (CID 11964192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).