tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane

C24H48OSi — CID 85171021

IUPACtert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane
SMILESC=CCCCCCCCCC(CC(C)CCC=C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C24H48OSi/c1-9-11-13-14-15-16-17-18-20-23(21-22(3)19-12-10-2)25-26(7,8)24(4,5)6/h9-10,22-23H,1-2,11-21H2,3-8H3
InChIKeyMCRUVWSVDJBELJ-UHFFFAOYSA-N
MW380.73 g/mol
LogP8.68
Rot. Bonds16

About tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane

tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane (PubChem CID 85171021) has the molecular formula C24H48OSi and a molecular weight of 380.73 g/mol. Its IUPAC name is tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane
PubChem CID85171021
Molecular FormulaC24H48OSi
Molecular Weight380.73 g/mol
Exact Mass380.35
IUPAC Nametert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane
SMILESC=CCCCCCCCCC(CC(C)CCC=C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C24H48OSi/c1-9-11-13-14-15-16-17-18-20-23(21-22(3)19-12-10-2)25-26(7,8)24(4,5)6/h9-10,22-23H,1-2,11-21H2,3-8H3
InChIKeyMCRUVWSVDJBELJ-UHFFFAOYSA-N
XLogP8.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.73
LogP ≤ 58.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)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

Tert-butyl(dec-9-enyloxy)dimethylsilane
CID 10869380
1-Nonen-3-ol, tert-butyldimethylsilyl ether
CID 10868924
Silane, (1,1-dimethylethyl)dimethyl(10-undecenyloxy)-
CID 10265922
tert-butyl-[4-[(1R)-cyclohex-2-en-1-yl]-2-methylbutan-2-yl]oxy-dimethylsilane
CID 162400600
6-(1-Fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane
CID 57318195
6-(Fluoromethyl)dec-1-en-4-yloxy-trimethylsilane
CID 140333711
Tert-butyl-(1-cyclohexylprop-2-enoxy)-dimethylsilane
CID 11253834
tert-butyl-dimethyl-[(4R)-undec-1-en-4-yl]oxysilane
CID 10850655
Silane, [(1-cyclohexyl-2-propenyl)oxy]trimethyl-
CID 10910863
tert-butyl-dimethyl-[(3S,4R)-2-methyl-4-(2-methylprop-1-enyl)octan-3-yl]oxysilane
CID 11045214
tert-butyl-dimethyl-[(5S,6R)-6-(2-methylprop-1-enyl)decan-5-yl]oxysilane
CID 11077915
tert-butyl-dimethyl-[[(2S,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl]methoxy]silane
CID 11196881

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane?
The IUPAC name of tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane (CID 85171021) is tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane is C=CCCCCCCCCC(CC(C)CCC=C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane?
The InChIKey is MCRUVWSVDJBELJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48OSi/c1-9-11-13-14-15-16-17-18-20-23(21-22(3)19-12-10-2)25-26(7,8)24(4,5)6/h9-10,22-23H,1-2,11-21H2,3-8H3.
What are the key properties of tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane?
tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane has a molecular weight of 380.73 g/mol, XLogP of 8.68, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(5-methylheptadeca-1,16-dien-7-yloxy)silane is sourced from PubChem (CID 85171021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).