dimethyl-pentadecan-2-yloxy-prop-2-enylsilane

C20H42OSi — CID 554910

IUPACdimethyl-pentadecan-2-yloxy-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC(C)CCCCCCCCCCCCC
InChIInChI=1S/C20H42OSi/c1-6-8-9-10-11-12-13-14-15-16-17-18-20(3)21-22(4,5)19-7-2/h7,20H,2,6,8-19H2,1,3-5H3
InChIKeyJLKPZXYSHKLSLB-UHFFFAOYSA-N
MW326.64 g/mol
LogP7.48
Rot. Bonds16

About dimethyl-pentadecan-2-yloxy-prop-2-enylsilane

dimethyl-pentadecan-2-yloxy-prop-2-enylsilane (PubChem CID 554910) has the molecular formula C20H42OSi and a molecular weight of 326.64 g/mol. Its IUPAC name is dimethyl-pentadecan-2-yloxy-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-pentadecan-2-yloxy-prop-2-enylsilane
PubChem CID554910
Molecular FormulaC20H42OSi
Molecular Weight326.64 g/mol
Exact Mass326.30
IUPAC Namedimethyl-pentadecan-2-yloxy-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC(C)CCCCCCCCCCCCC
InChIInChI=1S/C20H42OSi/c1-6-8-9-10-11-12-13-14-15-16-17-18-20(3)21-22(4,5)19-7-2/h7,20H,2,6,8-19H2,1,3-5H3
InChIKeyJLKPZXYSHKLSLB-UHFFFAOYSA-N
XLogP7.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.64
LogP ≤ 57.48
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'}

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Related Compounds

ethenyl-dimethyl-pentadecan-2-yloxysilane
CID 582173
ethenyl-dimethyl-tridecan-2-yloxysilane
CID 582172
ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane
CID 91740966
butyl-dimethyl-tetradecan-2-yloxysilane
CID 554593
chloromethyl-dimethyl-tridecan-2-yloxysilane
CID 554737
ethenyl-ethoxy-methyl-octan-2-yloxysilane
CID 91723234
2-prop-2-enoxyheptane
CID 142701865
triethyl(tetradecan-2-yloxy)silane
CID 568550
tert-butyl-dimethyl-pentadecan-2-yloxysilane
CID 6430239
diethoxy-hexadecan-2-yloxy-methylsilane
CID 176915381
tert-butyl-dimethyl-tridecan-2-yloxysilane
CID 102272520
dec-9-en-2-yloxy(trimethyl)silane
CID 11096389

Frequently Asked Questions

What is the IUPAC name of dimethyl-pentadecan-2-yloxy-prop-2-enylsilane?
The IUPAC name of dimethyl-pentadecan-2-yloxy-prop-2-enylsilane (CID 554910) is dimethyl-pentadecan-2-yloxy-prop-2-enylsilane.
What is the SMILES notation for dimethyl-pentadecan-2-yloxy-prop-2-enylsilane?
The canonical SMILES for dimethyl-pentadecan-2-yloxy-prop-2-enylsilane is C=CC[Si](C)(C)OC(C)CCCCCCCCCCCCC.
What is the InChIKey of dimethyl-pentadecan-2-yloxy-prop-2-enylsilane?
The InChIKey is JLKPZXYSHKLSLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42OSi/c1-6-8-9-10-11-12-13-14-15-16-17-18-20(3)21-22(4,5)19-7-2/h7,20H,2,6,8-19H2,1,3-5H3.
What are the key properties of dimethyl-pentadecan-2-yloxy-prop-2-enylsilane?
dimethyl-pentadecan-2-yloxy-prop-2-enylsilane has a molecular weight of 326.64 g/mol, XLogP of 7.48, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-pentadecan-2-yloxy-prop-2-enylsilane is sourced from PubChem (CID 554910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).