1-methyl-1-tetradecan-2-yloxysilinane

C20H42OSi — CID 536210

IUPAC1-methyl-1-tetradecan-2-yloxysilinane
SMILESCCCCCCCCCCCCC(C)O[Si]1(C)CCCCC1
InChIInChI=1S/C20H42OSi/c1-4-5-6-7-8-9-10-11-12-14-17-20(2)21-22(3)18-15-13-16-19-22/h20H,4-19H2,1-3H3
InChIKeySMNAAIXCFSQYGR-UHFFFAOYSA-N
MW326.64 g/mol
LogP7.46
Rot. Bonds13

About 1-methyl-1-tetradecan-2-yloxysilinane

1-methyl-1-tetradecan-2-yloxysilinane (PubChem CID 536210) has the molecular formula C20H42OSi and a molecular weight of 326.64 g/mol. Its IUPAC name is 1-methyl-1-tetradecan-2-yloxysilinane.

Molecular Properties

Compound Name1-methyl-1-tetradecan-2-yloxysilinane
PubChem CID536210
Molecular FormulaC20H42OSi
Molecular Weight326.64 g/mol
Exact Mass326.30
IUPAC Name1-methyl-1-tetradecan-2-yloxysilinane
SMILESCCCCCCCCCCCCC(C)O[Si]1(C)CCCCC1
InChIInChI=1S/C20H42OSi/c1-4-5-6-7-8-9-10-11-12-14-17-20(2)21-22(3)18-15-13-16-19-22/h20H,4-19H2,1-3H3
InChIKeySMNAAIXCFSQYGR-UHFFFAOYSA-N
XLogP7.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.64
LogP ≤ 57.46
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'}

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Related Compounds

1-methyl-1-pentadecan-4-yloxysilolane
CID 598586
1-decoxy-1-methylsilinane
CID 620378
1-methyl-1-octoxysilolane
CID 611561
O-hexadecan-2-ylhydroxylamine
CID 18799052
tetradecan-2-yloxysilane
CID 173015270
2-ethoxytridecane
CID 54143367
cyclopropane;octadecane
CID 174865519
cyclopropane;icosane
CID 162221728
di(undecan-2-yloxy)silane
CID 123423274
1-octan-2-yloxydecane
CID 86220707
di(decan-2-yloxy)silane
CID 123195552
1-nonan-2-yloxyoctadecane
CID 88815684

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-tetradecan-2-yloxysilinane?
The IUPAC name of 1-methyl-1-tetradecan-2-yloxysilinane (CID 536210) is 1-methyl-1-tetradecan-2-yloxysilinane.
What is the SMILES notation for 1-methyl-1-tetradecan-2-yloxysilinane?
The canonical SMILES for 1-methyl-1-tetradecan-2-yloxysilinane is CCCCCCCCCCCCC(C)O[Si]1(C)CCCCC1.
What is the InChIKey of 1-methyl-1-tetradecan-2-yloxysilinane?
The InChIKey is SMNAAIXCFSQYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42OSi/c1-4-5-6-7-8-9-10-11-12-14-17-20(2)21-22(3)18-15-13-16-19-22/h20H,4-19H2,1-3H3.
What are the key properties of 1-methyl-1-tetradecan-2-yloxysilinane?
1-methyl-1-tetradecan-2-yloxysilinane has a molecular weight of 326.64 g/mol, XLogP of 7.46, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-tetradecan-2-yloxysilinane is sourced from PubChem (CID 536210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).