3-methylbut-3-enoxy-tri(propan-2-yl)silane

C14H30OSi — CID 15940579

IUPAC3-methylbut-3-enoxy-tri(propan-2-yl)silane
SMILESC=C(C)CCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H30OSi/c1-11(2)9-10-15-16(12(3)4,13(5)6)14(7)8/h12-14H,1,9-10H2,2-8H3
InChIKeyNXZRDINVTWEBNC-UHFFFAOYSA-N
MW242.48 g/mol
LogP5.14
Rot. Bonds7

About 3-methylbut-3-enoxy-tri(propan-2-yl)silane

3-methylbut-3-enoxy-tri(propan-2-yl)silane (PubChem CID 15940579) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is 3-methylbut-3-enoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name3-methylbut-3-enoxy-tri(propan-2-yl)silane
PubChem CID15940579
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Name3-methylbut-3-enoxy-tri(propan-2-yl)silane
SMILESC=C(C)CCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H30OSi/c1-11(2)9-10-15-16(12(3)4,13(5)6)14(7)8/h12-14H,1,9-10H2,2-8H3
InChIKeyNXZRDINVTWEBNC-UHFFFAOYSA-N
XLogP5.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.48
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-methylbut-3-enoxy-tri(propan-2-yl)silane?
The IUPAC name of 3-methylbut-3-enoxy-tri(propan-2-yl)silane (CID 15940579) is 3-methylbut-3-enoxy-tri(propan-2-yl)silane.
What is the SMILES notation for 3-methylbut-3-enoxy-tri(propan-2-yl)silane?
The canonical SMILES for 3-methylbut-3-enoxy-tri(propan-2-yl)silane is C=C(C)CCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 3-methylbut-3-enoxy-tri(propan-2-yl)silane?
The InChIKey is NXZRDINVTWEBNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-11(2)9-10-15-16(12(3)4,13(5)6)14(7)8/h12-14H,1,9-10H2,2-8H3.
What are the key properties of 3-methylbut-3-enoxy-tri(propan-2-yl)silane?
3-methylbut-3-enoxy-tri(propan-2-yl)silane has a molecular weight of 242.48 g/mol, XLogP of 5.14, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylbut-3-enoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 15940579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).