3-methylbutoxy(tripropyl)silane

C14H32OSi — CID 608428

IUPAC3-methylbutoxy(tripropyl)silane
SMILESCCC[Si](CCC)(CCC)OCCC(C)C
InChIInChI=1S/C14H32OSi/c1-6-11-16(12-7-2,13-8-3)15-10-9-14(4)5/h14H,6-13H2,1-5H3
InChIKeyWDGOLBTWLWEUHQ-UHFFFAOYSA-N
MW244.49 g/mol
LogP5.22
Rot. Bonds10

About 3-methylbutoxy(tripropyl)silane

3-methylbutoxy(tripropyl)silane (PubChem CID 608428) has the molecular formula C14H32OSi and a molecular weight of 244.49 g/mol. Its IUPAC name is 3-methylbutoxy(tripropyl)silane.

Molecular Properties

Compound Name3-methylbutoxy(tripropyl)silane
PubChem CID608428
Molecular FormulaC14H32OSi
Molecular Weight244.49 g/mol
Exact Mass244.22
IUPAC Name3-methylbutoxy(tripropyl)silane
SMILESCCC[Si](CCC)(CCC)OCCC(C)C
InChIInChI=1S/C14H32OSi/c1-6-11-16(12-7-2,13-8-3)15-10-9-14(4)5/h14H,6-13H2,1-5H3
InChIKeyWDGOLBTWLWEUHQ-UHFFFAOYSA-N
XLogP5.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500244.49
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-methylbutoxy(tripropyl)silane?
The IUPAC name of 3-methylbutoxy(tripropyl)silane (CID 608428) is 3-methylbutoxy(tripropyl)silane.
What is the SMILES notation for 3-methylbutoxy(tripropyl)silane?
The canonical SMILES for 3-methylbutoxy(tripropyl)silane is CCC[Si](CCC)(CCC)OCCC(C)C.
What is the InChIKey of 3-methylbutoxy(tripropyl)silane?
The InChIKey is WDGOLBTWLWEUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32OSi/c1-6-11-16(12-7-2,13-8-3)15-10-9-14(4)5/h14H,6-13H2,1-5H3.
What are the key properties of 3-methylbutoxy(tripropyl)silane?
3-methylbutoxy(tripropyl)silane has a molecular weight of 244.49 g/mol, XLogP of 5.22, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylbutoxy(tripropyl)silane is sourced from PubChem (CID 608428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).