(4-methylphenoxy)-tri(propan-2-yl)silane

C16H28OSi — CID 10333057

IUPAC(4-methylphenoxy)-tri(propan-2-yl)silane
SMILESCc1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1
InChIInChI=1S/C16H28OSi/c1-12(2)18(13(3)4,14(5)6)17-16-10-8-15(7)9-11-16/h8-14H,1-7H3
InChIKeyIDNKSTKICCCUND-UHFFFAOYSA-N
MW264.49 g/mol
LogP5.55
Rot. Bonds5

About (4-methylphenoxy)-tri(propan-2-yl)silane

(4-methylphenoxy)-tri(propan-2-yl)silane (PubChem CID 10333057) has the molecular formula C16H28OSi and a molecular weight of 264.49 g/mol. Its IUPAC name is (4-methylphenoxy)-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(4-methylphenoxy)-tri(propan-2-yl)silane
PubChem CID10333057
Molecular FormulaC16H28OSi
Molecular Weight264.49 g/mol
Exact Mass264.19
IUPAC Name(4-methylphenoxy)-tri(propan-2-yl)silane
SMILESCc1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1
InChIInChI=1S/C16H28OSi/c1-12(2)18(13(3)4,14(5)6)17-16-10-8-15(7)9-11-16/h8-14H,1-7H3
InChIKeyIDNKSTKICCCUND-UHFFFAOYSA-N
XLogP5.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.49
LogP ≤ 55.55
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 (4-methylphenoxy)-tri(propan-2-yl)silane?
The IUPAC name of (4-methylphenoxy)-tri(propan-2-yl)silane (CID 10333057) is (4-methylphenoxy)-tri(propan-2-yl)silane.
What is the SMILES notation for (4-methylphenoxy)-tri(propan-2-yl)silane?
The canonical SMILES for (4-methylphenoxy)-tri(propan-2-yl)silane is Cc1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1.
What is the InChIKey of (4-methylphenoxy)-tri(propan-2-yl)silane?
The InChIKey is IDNKSTKICCCUND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi/c1-12(2)18(13(3)4,14(5)6)17-16-10-8-15(7)9-11-16/h8-14H,1-7H3.
What are the key properties of (4-methylphenoxy)-tri(propan-2-yl)silane?
(4-methylphenoxy)-tri(propan-2-yl)silane has a molecular weight of 264.49 g/mol, XLogP of 5.55, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenoxy)-tri(propan-2-yl)silane is sourced from PubChem (CID 10333057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).