trimethyl(2-propylpentoxy)silane

C11H26OSi — CID 91697239

IUPACtrimethyl(2-propylpentoxy)silane
SMILESCCCC(CCC)CO[Si](C)(C)C
InChIInChI=1S/C11H26OSi/c1-6-8-11(9-7-2)10-12-13(3,4)5/h11H,6-10H2,1-5H3
InChIKeyCVSOFTZNENSDEY-UHFFFAOYSA-N
MW202.41 g/mol
LogP4.05
Rot. Bonds7

About trimethyl(2-propylpentoxy)silane

trimethyl(2-propylpentoxy)silane (PubChem CID 91697239) has the molecular formula C11H26OSi and a molecular weight of 202.41 g/mol. Its IUPAC name is trimethyl(2-propylpentoxy)silane.

Molecular Properties

Compound Nametrimethyl(2-propylpentoxy)silane
PubChem CID91697239
Molecular FormulaC11H26OSi
Molecular Weight202.41 g/mol
Exact Mass202.18
IUPAC Nametrimethyl(2-propylpentoxy)silane
SMILESCCCC(CCC)CO[Si](C)(C)C
InChIInChI=1S/C11H26OSi/c1-6-8-11(9-7-2)10-12-13(3,4)5/h11H,6-10H2,1-5H3
InChIKeyCVSOFTZNENSDEY-UHFFFAOYSA-N
XLogP4.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.41
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl(2-propylpentoxy)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

Silane, (isohexyloxy)trimethyl-
CID 558059
Silane, dimethyldi(2-ethylhexyloxy)
CID 85694064
(2-Ethylbutoxy)(trimethyl)silane
CID 554481
Silane, [(2-ethylhexyl)oxy]trimethyl-
CID 554452
Trimethyl(cyclohexylmethoxy)silane
CID 554781
2-Methyl-1-pentanol, tert-butyldimethylsilyl ether
CID 86203641
(2-Ethyl-hexoxy)silane
CID 22186351
tert-butyl-dimethyl-[(3S)-3-methylpentoxy]silane
CID 88988001
Trimethyl[(3-methylpentyl)oxy]silane
CID 554453
Trimethyl[(2-methylpentyl)oxy]silane
CID 554456
Silane, dimethyl(3-methylpentyloxy)ethoxy-
CID 91698373
Silane, dimethylisobutoxyisohexyloxy-
CID 91698388

Frequently Asked Questions

What is the IUPAC name of trimethyl(2-propylpentoxy)silane?
The IUPAC name of trimethyl(2-propylpentoxy)silane (CID 91697239) is trimethyl(2-propylpentoxy)silane.
What is the SMILES notation for trimethyl(2-propylpentoxy)silane?
The canonical SMILES for trimethyl(2-propylpentoxy)silane is CCCC(CCC)CO[Si](C)(C)C.
What is the InChIKey of trimethyl(2-propylpentoxy)silane?
The InChIKey is CVSOFTZNENSDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26OSi/c1-6-8-11(9-7-2)10-12-13(3,4)5/h11H,6-10H2,1-5H3.
What are the key properties of trimethyl(2-propylpentoxy)silane?
trimethyl(2-propylpentoxy)silane has a molecular weight of 202.41 g/mol, XLogP of 4.05, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(2-propylpentoxy)silane is sourced from PubChem (CID 91697239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).