[cyclononyl(ethoxy)methyl]-triethylsilane

C18H38OSi — CID 22447588

IUPAC[cyclononyl(ethoxy)methyl]-triethylsilane
SMILESCCOC(C1CCCCCCCC1)[Si](CC)(CC)CC
InChIInChI=1S/C18H38OSi/c1-5-19-18(20(6-2,7-3)8-4)17-15-13-11-9-10-12-14-16-17/h17-18H,5-16H2,1-4H3
InChIKeyBLSKEVZPGNDSGY-UHFFFAOYSA-N
MW298.59 g/mol
LogP6.19
Rot. Bonds7

About [cyclononyl(ethoxy)methyl]-triethylsilane

[cyclononyl(ethoxy)methyl]-triethylsilane (PubChem CID 22447588) has the molecular formula C18H38OSi and a molecular weight of 298.59 g/mol. Its IUPAC name is [cyclononyl(ethoxy)methyl]-triethylsilane.

Molecular Properties

Compound Name[cyclononyl(ethoxy)methyl]-triethylsilane
PubChem CID22447588
Molecular FormulaC18H38OSi
Molecular Weight298.59 g/mol
Exact Mass298.27
IUPAC Name[cyclononyl(ethoxy)methyl]-triethylsilane
SMILESCCOC(C1CCCCCCCC1)[Si](CC)(CC)CC
InChIInChI=1S/C18H38OSi/c1-5-19-18(20(6-2,7-3)8-4)17-15-13-11-9-10-12-14-16-17/h17-18H,5-16H2,1-4H3
InChIKeyBLSKEVZPGNDSGY-UHFFFAOYSA-N
XLogP6.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.59
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [cyclononyl(ethoxy)methyl]-triethylsilane 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-dimethyl-[(3S)-3-methylundecoxy]silane
CID 11312646
(s)-t-Butyl(dimethyl)[(13-methylheptadecyl)oxy]silane
CID 146679947
tert-butyl-dimethyl-[(3R)-3-methylundecoxy]silane
CID 102344944
(s)-2-Methyl-1-(t-butyldimethylsilyloxy)-dodecane
CID 129866526
2-Ethyldodecoxy(trimethyl)silane
CID 134892470
Triethyl(9-methyldecoxy)silane
CID 134895577
Tert-butyl-dimethyl-(8-methylnonoxy)silane
CID 134979406
1-Docosanol, 20-methyl, TMS
CID 526068
1-Eicosanol, 18-methyl, TMS
CID 526069
1-Hexadecanol, 14-methyl, TMS
CID 526070
1-Octadecanol, 16-methyl, TMS
CID 526071
10-methyl-1-octadecanol, tBDMS
CID 6430205

Frequently Asked Questions

What is the IUPAC name of [cyclononyl(ethoxy)methyl]-triethylsilane?
The IUPAC name of [cyclononyl(ethoxy)methyl]-triethylsilane (CID 22447588) is [cyclononyl(ethoxy)methyl]-triethylsilane.
What is the SMILES notation for [cyclononyl(ethoxy)methyl]-triethylsilane?
The canonical SMILES for [cyclononyl(ethoxy)methyl]-triethylsilane is CCOC(C1CCCCCCCC1)[Si](CC)(CC)CC.
What is the InChIKey of [cyclononyl(ethoxy)methyl]-triethylsilane?
The InChIKey is BLSKEVZPGNDSGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38OSi/c1-5-19-18(20(6-2,7-3)8-4)17-15-13-11-9-10-12-14-16-17/h17-18H,5-16H2,1-4H3.
What are the key properties of [cyclononyl(ethoxy)methyl]-triethylsilane?
[cyclononyl(ethoxy)methyl]-triethylsilane has a molecular weight of 298.59 g/mol, XLogP of 6.19, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclononyl(ethoxy)methyl]-triethylsilane is sourced from PubChem (CID 22447588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).