(Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol

C13H28O2Si — CID 14336215

IUPAC(Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol
SMILESC/C(=C/[C@@H](C)CO[Si](C)(C)C(C)(C)C)CO
InChIInChI=1S/C13H28O2Si/c1-11(9-14)8-12(2)10-15-16(6,7)13(3,4)5/h8,12,14H,9-10H2,1-7H3/b11-8-/t12-/m1/s1
InChIKeyJQOONQWRPHRAML-NXIHDVOMSA-N
MW244.45 g/mol
LogP3.58
Rot. Bonds5

About (Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol

(Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol (PubChem CID 14336215) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is (Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol.

Molecular Properties

Compound Name(Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol
PubChem CID14336215
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Name(Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol
SMILESC/C(=C/[C@@H](C)CO[Si](C)(C)C(C)(C)C)CO
InChIInChI=1S/C13H28O2Si/c1-11(9-14)8-12(2)10-15-16(6,7)13(3,4)5/h8,12,14H,9-10H2,1-7H3/b11-8-/t12-/m1/s1
InChIKeyJQOONQWRPHRAML-NXIHDVOMSA-N
XLogP3.58
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-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 (Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol?
The IUPAC name of (Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol (CID 14336215) is (Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol.
What is the SMILES notation for (Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol?
The canonical SMILES for (Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol is C/C(=C/[C@@H](C)CO[Si](C)(C)C(C)(C)C)CO.
What is the InChIKey of (Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol?
The InChIKey is JQOONQWRPHRAML-NXIHDVOMSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-11(9-14)8-12(2)10-15-16(6,7)13(3,4)5/h8,12,14H,9-10H2,1-7H3/b11-8-/t12-/m1/s1.
What are the key properties of (Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol?
(Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol has a molecular weight of 244.45 g/mol, XLogP of 3.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpent-2-en-1-ol is sourced from PubChem (CID 14336215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).