tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane

C23H44O4Si — CID 23254399

IUPACtert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane
SMILESCO[C@H]1C[C@@H](OC/C=C(\C)CCC=C(C)C)O[C@@H](C)[C@@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C23H44O4Si/c1-17(2)12-11-13-18(3)14-15-25-21-16-20(24-8)22(19(4)26-21)27-28(9,10)23(5,6)7/h12,14,19-22H,11,13,15-16H2,1-10H3/b18-14+/t19-,20-,21-,22-/m0/s1
InChIKeyNOYFHGMNHDYFDU-BWGRVTGESA-N
MW412.69 g/mol
LogP6.24
Rot. Bonds9

About tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane

tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane (PubChem CID 23254399) has the molecular formula C23H44O4Si and a molecular weight of 412.69 g/mol. Its IUPAC name is tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane
PubChem CID23254399
Molecular FormulaC23H44O4Si
Molecular Weight412.69 g/mol
Exact Mass412.30
IUPAC Nametert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane
SMILESCO[C@H]1C[C@@H](OC/C=C(\C)CCC=C(C)C)O[C@@H](C)[C@@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C23H44O4Si/c1-17(2)12-11-13-18(3)14-15-25-21-16-20(24-8)22(19(4)26-21)27-28(9,10)23(5,6)7/h12,14,19-22H,11,13,15-16H2,1-10H3/b18-14+/t19-,20-,21-,22-/m0/s1
InChIKeyNOYFHGMNHDYFDU-BWGRVTGESA-N
XLogP6.24
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.69
LogP ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane 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

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane (CID 23254399) is tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane is CO[C@H]1C[C@@H](OC/C=C(\C)CCC=C(C)C)O[C@@H](C)[C@@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane?
The InChIKey is NOYFHGMNHDYFDU-BWGRVTGESA-N. The full InChI is InChI=1S/C23H44O4Si/c1-17(2)12-11-13-18(3)14-15-25-21-16-20(24-8)22(19(4)26-21)27-28(9,10)23(5,6)7/h12,14,19-22H,11,13,15-16H2,1-10H3/b18-14+/t19-,20-,21-,22-/m0/s1.
What are the key properties of tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane?
tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane has a molecular weight of 412.69 g/mol, XLogP of 6.24, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2S,3S,4S,6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-methyloxan-3-yl]oxy-dimethylsilane is sourced from PubChem (CID 23254399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).