[(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane

C21H38OSi — CID 132536057

IUPAC[(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane
SMILESC#CC(/C=C(\C)CCC=C(C)C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C21H38OSi/c1-11-21(15-20(10)14-12-13-16(2)3)22-23(17(4)5,18(6)7)19(8)9/h1,13,15,17-19,21H,12,14H2,2-10H3/b20-15+
InChIKeyTWVRMWRXWDCORM-HMMYKYKNSA-N
MW334.62 g/mol
LogP6.87
Rot. Bonds9

About [(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane

[(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane (PubChem CID 132536057) has the molecular formula C21H38OSi and a molecular weight of 334.62 g/mol. Its IUPAC name is [(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane
PubChem CID132536057
Molecular FormulaC21H38OSi
Molecular Weight334.62 g/mol
Exact Mass334.27
IUPAC Name[(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane
SMILESC#CC(/C=C(\C)CCC=C(C)C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C21H38OSi/c1-11-21(15-20(10)14-12-13-16(2)3)22-23(17(4)5,18(6)7)19(8)9/h1,13,15,17-19,21H,12,14H2,2-10H3/b20-15+
InChIKeyTWVRMWRXWDCORM-HMMYKYKNSA-N
XLogP6.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.62
LogP ≤ 56.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane 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

Geraniol, tert-butyldimethylsilyl ether
CID 6536899
Farnesol, tert-butyldimethylsilyl ether
CID 10337114
Ctk0J4668
CID 11106001
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxy-dimethyl-prop-2-enylsilane
CID 11543224
6-[(E)-but-2-en-2-yl]-2,2,5-trimethyl-3,6-dihydrooxasiline
CID 135063549
2-Triisobutylsilyloxyoct-3-ene
CID 5353180
2-Tripropylsilyloxyoct-3-ene
CID 5353192
2-Tributylsilyloxyoct-3-ene
CID 5353200
Nerol, tert-butyldimethylsilyl ether
CID 5366885
Geranylgeraniol, TBDMS derivative
CID 11112251
[(2E)-3,7-dimethylocta-2,6-dienoxy]-tri(propan-2-yl)silane
CID 11472396
(6S)-6-[(E)-but-2-en-2-yl]-2,2,5-trimethyl-3,6-dihydrooxasiline
CID 11651317

Frequently Asked Questions

What is the IUPAC name of [(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane (CID 132536057) is [(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane is C#CC(/C=C(\C)CCC=C(C)C)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane?
The InChIKey is TWVRMWRXWDCORM-HMMYKYKNSA-N. The full InChI is InChI=1S/C21H38OSi/c1-11-21(15-20(10)14-12-13-16(2)3)22-23(17(4)5,18(6)7)19(8)9/h1,13,15,17-19,21H,12,14H2,2-10H3/b20-15+.
What are the key properties of [(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane?
[(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane has a molecular weight of 334.62 g/mol, XLogP of 6.87, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(4E)-5,9-dimethyldeca-4,8-dien-1-yn-3-yl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 132536057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).