butoxy-tri(propan-2-yl)silane

C13H30OSi — CID 604346

IUPACbutoxy-tri(propan-2-yl)silane
SMILESCCCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H30OSi/c1-8-9-10-14-15(11(2)3,12(4)5)13(6)7/h11-13H,8-10H2,1-7H3
InChIKeyZANYOEKHOHNZHC-UHFFFAOYSA-N
MW230.47 g/mol
LogP4.98
Rot. Bonds7

About butoxy-tri(propan-2-yl)silane

butoxy-tri(propan-2-yl)silane (PubChem CID 604346) has the molecular formula C13H30OSi and a molecular weight of 230.47 g/mol. Its IUPAC name is butoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Namebutoxy-tri(propan-2-yl)silane
PubChem CID604346
Molecular FormulaC13H30OSi
Molecular Weight230.47 g/mol
Exact Mass230.21
IUPAC Namebutoxy-tri(propan-2-yl)silane
SMILESCCCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H30OSi/c1-8-9-10-14-15(11(2)3,12(4)5)13(6)7/h11-13H,8-10H2,1-7H3
InChIKeyZANYOEKHOHNZHC-UHFFFAOYSA-N
XLogP4.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.47
LogP ≤ 54.98
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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Frequently Asked Questions

What is the IUPAC name of butoxy-tri(propan-2-yl)silane?
The IUPAC name of butoxy-tri(propan-2-yl)silane (CID 604346) is butoxy-tri(propan-2-yl)silane.
What is the SMILES notation for butoxy-tri(propan-2-yl)silane?
The canonical SMILES for butoxy-tri(propan-2-yl)silane is CCCCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of butoxy-tri(propan-2-yl)silane?
The InChIKey is ZANYOEKHOHNZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30OSi/c1-8-9-10-14-15(11(2)3,12(4)5)13(6)7/h11-13H,8-10H2,1-7H3.
What are the key properties of butoxy-tri(propan-2-yl)silane?
butoxy-tri(propan-2-yl)silane has a molecular weight of 230.47 g/mol, XLogP of 4.98, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 604346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).