(5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid

C13H26O3Si — CID 44550186

IUPAC(5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid
SMILESC=C[C@@H](CCCC(=O)O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H26O3Si/c1-7-11(9-8-10-12(14)15)16-17(5,6)13(2,3)4/h7,11H,1,8-10H2,2-6H3,(H,14,15)/t11-/m0/s1
InChIKeyHORLFUWIPOSNDH-NSHDSACASA-N
MW258.43 g/mol
LogP3.82
Rot. Bonds7

About (5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid

(5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid (PubChem CID 44550186) has the molecular formula C13H26O3Si and a molecular weight of 258.43 g/mol. Its IUPAC name is (5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid.

Molecular Properties

Compound Name(5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid
PubChem CID44550186
Molecular FormulaC13H26O3Si
Molecular Weight258.43 g/mol
Exact Mass258.17
IUPAC Name(5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid
SMILESC=C[C@@H](CCCC(=O)O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H26O3Si/c1-7-11(9-8-10-12(14)15)16-17(5,6)13(2,3)4/h7,11H,1,8-10H2,2-6H3,(H,14,15)/t11-/m0/s1
InChIKeyHORLFUWIPOSNDH-NSHDSACASA-N
XLogP3.82
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.43
LogP ≤ 53.82
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 (5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid 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 (5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid?
The IUPAC name of (5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid (CID 44550186) is (5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid.
What is the SMILES notation for (5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid?
The canonical SMILES for (5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid is C=C[C@@H](CCCC(=O)O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid?
The InChIKey is HORLFUWIPOSNDH-NSHDSACASA-N. The full InChI is InChI=1S/C13H26O3Si/c1-7-11(9-8-10-12(14)15)16-17(5,6)13(2,3)4/h7,11H,1,8-10H2,2-6H3,(H,14,15)/t11-/m0/s1.
What are the key properties of (5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid?
(5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid has a molecular weight of 258.43 g/mol, XLogP of 3.82, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[tert-butyl(dimethyl)silyl]oxyhept-6-enoic acid is sourced from PubChem (CID 44550186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).