(2,6-dichlorophenoxy)-tri(propan-2-yl)silane

C15H24Cl2OSi — CID 54182108

IUPAC(2,6-dichlorophenoxy)-tri(propan-2-yl)silane
SMILESCC(C)[Si](Oc1c(Cl)cccc1Cl)(C(C)C)C(C)C
InChIInChI=1S/C15H24Cl2OSi/c1-10(2)19(11(3)4,12(5)6)18-15-13(16)8-7-9-14(15)17/h7-12H,1-6H3
InChIKeyPCNJOJRQKBVEEU-UHFFFAOYSA-N
MW319.35 g/mol
LogP6.55
Rot. Bonds5

About (2,6-dichlorophenoxy)-tri(propan-2-yl)silane

(2,6-dichlorophenoxy)-tri(propan-2-yl)silane (PubChem CID 54182108) has the molecular formula C15H24Cl2OSi and a molecular weight of 319.35 g/mol. Its IUPAC name is (2,6-dichlorophenoxy)-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(2,6-dichlorophenoxy)-tri(propan-2-yl)silane
PubChem CID54182108
Molecular FormulaC15H24Cl2OSi
Molecular Weight319.35 g/mol
Exact Mass318.10
IUPAC Name(2,6-dichlorophenoxy)-tri(propan-2-yl)silane
SMILESCC(C)[Si](Oc1c(Cl)cccc1Cl)(C(C)C)C(C)C
InChIInChI=1S/C15H24Cl2OSi/c1-10(2)19(11(3)4,12(5)6)18-15-13(16)8-7-9-14(15)17/h7-12H,1-6H3
InChIKeyPCNJOJRQKBVEEU-UHFFFAOYSA-N
XLogP6.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.35
LogP ≤ 56.55
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 (2,6-dichlorophenoxy)-tri(propan-2-yl)silane?
The IUPAC name of (2,6-dichlorophenoxy)-tri(propan-2-yl)silane (CID 54182108) is (2,6-dichlorophenoxy)-tri(propan-2-yl)silane.
What is the SMILES notation for (2,6-dichlorophenoxy)-tri(propan-2-yl)silane?
The canonical SMILES for (2,6-dichlorophenoxy)-tri(propan-2-yl)silane is CC(C)[Si](Oc1c(Cl)cccc1Cl)(C(C)C)C(C)C.
What is the InChIKey of (2,6-dichlorophenoxy)-tri(propan-2-yl)silane?
The InChIKey is PCNJOJRQKBVEEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24Cl2OSi/c1-10(2)19(11(3)4,12(5)6)18-15-13(16)8-7-9-14(15)17/h7-12H,1-6H3.
What are the key properties of (2,6-dichlorophenoxy)-tri(propan-2-yl)silane?
(2,6-dichlorophenoxy)-tri(propan-2-yl)silane has a molecular weight of 319.35 g/mol, XLogP of 6.55, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenoxy)-tri(propan-2-yl)silane is sourced from PubChem (CID 54182108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).