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

C18H32OSi — CID 170637474

IUPACtri(propan-2-yl)-(4-propan-2-ylphenoxy)silane
SMILESCC(C)c1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1
InChIInChI=1S/C18H32OSi/c1-13(2)17-9-11-18(12-10-17)19-20(14(3)4,15(5)6)16(7)8/h9-16H,1-8H3
InChIKeyASUMPBLGFNPNCM-UHFFFAOYSA-N
MW292.54 g/mol
LogP6.36
Rot. Bonds6

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

tri(propan-2-yl)-(4-propan-2-ylphenoxy)silane (PubChem CID 170637474) has the molecular formula C18H32OSi and a molecular weight of 292.54 g/mol. Its IUPAC name is tri(propan-2-yl)-(4-propan-2-ylphenoxy)silane.

Molecular Properties

Compound Nametri(propan-2-yl)-(4-propan-2-ylphenoxy)silane
PubChem CID170637474
Molecular FormulaC18H32OSi
Molecular Weight292.54 g/mol
Exact Mass292.22
IUPAC Nametri(propan-2-yl)-(4-propan-2-ylphenoxy)silane
SMILESCC(C)c1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1
InChIInChI=1S/C18H32OSi/c1-13(2)17-9-11-18(12-10-17)19-20(14(3)4,15(5)6)16(7)8/h9-16H,1-8H3
InChIKeyASUMPBLGFNPNCM-UHFFFAOYSA-N
XLogP6.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.54
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tri(propan-2-yl)-(4-prop-1-en-2-ylphenoxy)silane
CID 134843819
2-bromo-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanol
CID 169435259
2-[4-tri(propan-2-yl)silyloxyphenoxy]propan-1-ol
CID 46939521
N,N-dimethyl-1-(4-propan-2-ylphenoxy)methanamine
CID 59918748
(R)-(4-nitrophenyl)-[4-tri(propan-2-yl)silyloxyphenyl]methanol
CID 11761216
CID 57035450
CID 57035450
carbanide;1-methoxy-4-propan-2-ylbenzene;yttrium
CID 157263215
methyl-(4-propan-2-ylphenoxy)phosphane
CID 23527570
2-propan-2-yl-4-tri(propan-2-yl)silyloxybenzoic acid
CID 90905151
[4-oxo-3-[4-tri(propan-2-yl)silyloxyphenyl]butyl]carbamic acid
CID 154307074
CID 145383869
CID 145383869
1-[4-(4-propan-2-ylphenoxy)phenyl]ethanamine
CID 43109127

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-(4-propan-2-ylphenoxy)silane?
The IUPAC name of tri(propan-2-yl)-(4-propan-2-ylphenoxy)silane (CID 170637474) is tri(propan-2-yl)-(4-propan-2-ylphenoxy)silane.
What is the SMILES notation for tri(propan-2-yl)-(4-propan-2-ylphenoxy)silane?
The canonical SMILES for tri(propan-2-yl)-(4-propan-2-ylphenoxy)silane is CC(C)c1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1.
What is the InChIKey of tri(propan-2-yl)-(4-propan-2-ylphenoxy)silane?
The InChIKey is ASUMPBLGFNPNCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32OSi/c1-13(2)17-9-11-18(12-10-17)19-20(14(3)4,15(5)6)16(7)8/h9-16H,1-8H3.
What are the key properties of tri(propan-2-yl)-(4-propan-2-ylphenoxy)silane?
tri(propan-2-yl)-(4-propan-2-ylphenoxy)silane has a molecular weight of 292.54 g/mol, XLogP of 6.36, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-(4-propan-2-ylphenoxy)silane is sourced from PubChem (CID 170637474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).