propan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane

C18H38O4Si4 — CID 173081538

IUPACpropan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane
SMILESCC(C)O[SiH2]c1cc([SiH2]OC(C)C)c([SiH2]OC(C)C)cc1[SiH2]OC(C)C
InChIInChI=1S/C18H38O4Si4/c1-11(2)19-23-15-9-17(25-21-13(5)6)18(26-22-14(7)8)10-16(15)24-20-12(3)4/h9-14H,23-26H2,1-8H3
InChIKeyWNIBFKKJAPZQQL-UHFFFAOYSA-N
MW430.84 g/mol
LogP-1.78
Rot. Bonds12

About propan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane

propan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane (PubChem CID 173081538) has the molecular formula C18H38O4Si4 and a molecular weight of 430.84 g/mol. Its IUPAC name is propan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane.

Molecular Properties

Compound Namepropan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane
PubChem CID173081538
Molecular FormulaC18H38O4Si4
Molecular Weight430.84 g/mol
Exact Mass430.18
IUPAC Namepropan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane
SMILESCC(C)O[SiH2]c1cc([SiH2]OC(C)C)c([SiH2]OC(C)C)cc1[SiH2]OC(C)C
InChIInChI=1S/C18H38O4Si4/c1-11(2)19-23-15-9-17(25-21-13(5)6)18(26-22-14(7)8)10-16(15)24-20-12(3)4/h9-14H,23-26H2,1-8H3
InChIKeyWNIBFKKJAPZQQL-UHFFFAOYSA-N
XLogP-1.78
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.84
LogP ≤ 5-1.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl(propan-2-yloxy)silane
CID 123247650
propan-2-yl(propan-2-yloxy)silane
CID 123565632
iodo(propan-2-yloxy)silane
CID 174642985
3,5-dimethylheptan-4-yl(propan-2-yloxy)silane
CID 173036670
2-acetyl-5-[bis(propan-2-yloxysilylmethyl)carbamoyl]benzoate
CID 158418728
di(propan-2-yloxy)methoxy-[4-(4-fluorophenyl)phenyl]silane
CID 154209613
2,5-di(propan-2-yloxy)benzene-1,4-diol
CID 70497584
butan-2-yloxy(propan-2-yloxy)silane
CID 150607923
CID 15831673
CID 15831673
di(propan-2-yloxy)methoxy-[4-(2,3,4,5-tetrafluorophenyl)phenyl]silane
CID 154173325
1-[2-acetyl-4-(3,4-diacetylphenoxy)phenyl]-2-methylpropan-1-one
CID 167100895
2-propan-2-yloxysilylpropanoic acid
CID 175048913

Frequently Asked Questions

What is the IUPAC name of propan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane?
The IUPAC name of propan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane (CID 173081538) is propan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane.
What is the SMILES notation for propan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane?
The canonical SMILES for propan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane is CC(C)O[SiH2]c1cc([SiH2]OC(C)C)c([SiH2]OC(C)C)cc1[SiH2]OC(C)C.
What is the InChIKey of propan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane?
The InChIKey is WNIBFKKJAPZQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O4Si4/c1-11(2)19-23-15-9-17(25-21-13(5)6)18(26-22-14(7)8)10-16(15)24-20-12(3)4/h9-14H,23-26H2,1-8H3.
What are the key properties of propan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane?
propan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane has a molecular weight of 430.84 g/mol, XLogP of -1.78, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yloxy-[2,4,5-tris(propan-2-yloxysilyl)phenyl]silane is sourced from PubChem (CID 173081538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).