(4-methylphenyl)-tri(propan-2-yloxy)silane

C16H28O3Si — CID 18410686

IUPAC(4-methylphenyl)-tri(propan-2-yloxy)silane
SMILESCc1ccc([Si](OC(C)C)(OC(C)C)OC(C)C)cc1
InChIInChI=1S/C16H28O3Si/c1-12(2)17-20(18-13(3)4,19-14(5)6)16-10-8-15(7)9-11-16/h8-14H,1-7H3
InChIKeyOZDQCJPOOOQOAM-UHFFFAOYSA-N
MW296.48 g/mol
LogP3.42
Rot. Bonds7

About (4-methylphenyl)-tri(propan-2-yloxy)silane

(4-methylphenyl)-tri(propan-2-yloxy)silane (PubChem CID 18410686) has the molecular formula C16H28O3Si and a molecular weight of 296.48 g/mol. Its IUPAC name is (4-methylphenyl)-tri(propan-2-yloxy)silane.

Molecular Properties

Compound Name(4-methylphenyl)-tri(propan-2-yloxy)silane
PubChem CID18410686
Molecular FormulaC16H28O3Si
Molecular Weight296.48 g/mol
Exact Mass296.18
IUPAC Name(4-methylphenyl)-tri(propan-2-yloxy)silane
SMILESCc1ccc([Si](OC(C)C)(OC(C)C)OC(C)C)cc1
InChIInChI=1S/C16H28O3Si/c1-12(2)17-20(18-13(3)4,19-14(5)6)16-10-8-15(7)9-11-16/h8-14H,1-7H3
InChIKeyOZDQCJPOOOQOAM-UHFFFAOYSA-N
XLogP3.42
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.48
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tris(4-methylphenyl)-propan-2-yloxysilane
CID 139908484
tri(propan-2-yloxy)-[4-[4-(trifluoromethyl)phenyl]phenyl]silane
CID 90171331
[4-bis[4-tri(propan-2-yloxy)silylphenyl]phosphorylphenyl]-tri(propan-2-yloxy)silane
CID 12058644
tributoxy-(4-tributoxysilylphenyl)silane;tri(propan-2-yloxy)-[4-tri(propan-2-yloxy)silylphenyl]silane
CID 87873326
(4-bromophenyl)-methoxy-di(propan-2-yloxy)silane
CID 23496497
(4-iodophenyl)-methoxy-di(propan-2-yloxy)silane
CID 23496503
tri(propan-2-yloxy)-[6-[2-[5-tri(propan-2-yloxy)silyl-2-pyridinyl]ethynyl]-3-pyridinyl]silane
CID 177441202
phenyl-tri(propan-2-yloxy)silane;triethoxy(phenyl)silane
CID 159737253
tris(4-methylphenyl)-tris(4-methylphenyl)silyloxysilane
CID 87172931
[4-(2,4-difluorophenyl)phenyl]-dimethoxy-propan-2-yloxysilane
CID 90171280
1-N,1-N'-bis(4-methylphenyl)ethane-1,1-diamine
CID 87484866
1,1-difluoroethane;1,4-xylene
CID 169209229

Frequently Asked Questions

What is the IUPAC name of (4-methylphenyl)-tri(propan-2-yloxy)silane?
The IUPAC name of (4-methylphenyl)-tri(propan-2-yloxy)silane (CID 18410686) is (4-methylphenyl)-tri(propan-2-yloxy)silane.
What is the SMILES notation for (4-methylphenyl)-tri(propan-2-yloxy)silane?
The canonical SMILES for (4-methylphenyl)-tri(propan-2-yloxy)silane is Cc1ccc([Si](OC(C)C)(OC(C)C)OC(C)C)cc1.
What is the InChIKey of (4-methylphenyl)-tri(propan-2-yloxy)silane?
The InChIKey is OZDQCJPOOOQOAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28O3Si/c1-12(2)17-20(18-13(3)4,19-14(5)6)16-10-8-15(7)9-11-16/h8-14H,1-7H3.
What are the key properties of (4-methylphenyl)-tri(propan-2-yloxy)silane?
(4-methylphenyl)-tri(propan-2-yloxy)silane has a molecular weight of 296.48 g/mol, XLogP of 3.42, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenyl)-tri(propan-2-yloxy)silane is sourced from PubChem (CID 18410686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).