(2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane

C11H15F3OSi — CID 174855658

IUPAC(2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane
SMILESCC(C)(Cc1ccccc1)O[SiH2]C(F)(F)F
InChIInChI=1S/C11H15F3OSi/c1-10(2,15-16-11(12,13)14)8-9-6-4-3-5-7-9/h3-7H,8,16H2,1-2H3
InChIKeyVEBGQPKCKSGAKK-UHFFFAOYSA-N
MW248.32 g/mol
LogP2.63
Rot. Bonds4

About (2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane

(2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane (PubChem CID 174855658) has the molecular formula C11H15F3OSi and a molecular weight of 248.32 g/mol. Its IUPAC name is (2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane.

Molecular Properties

Compound Name(2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane
PubChem CID174855658
Molecular FormulaC11H15F3OSi
Molecular Weight248.32 g/mol
Exact Mass248.08
IUPAC Name(2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane
SMILESCC(C)(Cc1ccccc1)O[SiH2]C(F)(F)F
InChIInChI=1S/C11H15F3OSi/c1-10(2,15-16-11(12,13)14)8-9-6-4-3-5-7-9/h3-7H,8,16H2,1-2H3
InChIKeyVEBGQPKCKSGAKK-UHFFFAOYSA-N
XLogP2.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 52.63
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

(2-methoxy-2-methylpropyl)benzene
CID 3842751
(2-fluoro-2-methylpropyl)benzene
CID 14343442
(2-methyl-1-phenylpropan-2-yl) trifluoromethanesulfonate
CID 87373674
(2-methyl-2-phenylmethoxypropyl)benzene
CID 86203864
methoxy-(2-methyl-1-phenylpropan-2-yl)silane
CID 123240735
ethane;2,2,2-trifluoroethylbenzene
CID 142152613
ethane;(2-methyl-2-propan-2-yloxypropyl)benzene
CID 156811529
2,2-difluorobutylbenzene
CID 12695736
(4,4-difluoro-2,2-dimethylpentyl)benzene
CID 155030658
(5,5,5-trifluoro-2,2-dimethylpentyl)benzene
CID 70815571
methoxy-[2-[(2-methoxysilyl-1-phenylpropan-2-yl)trisulfanyl]-1-phenylpropan-2-yl]silane
CID 173268340
[2-methyl-2-(3-methylbutoxy)propyl]benzene
CID 149129100

Frequently Asked Questions

What is the IUPAC name of (2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane?
The IUPAC name of (2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane (CID 174855658) is (2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane.
What is the SMILES notation for (2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane?
The canonical SMILES for (2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane is CC(C)(Cc1ccccc1)O[SiH2]C(F)(F)F.
What is the InChIKey of (2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane?
The InChIKey is VEBGQPKCKSGAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3OSi/c1-10(2,15-16-11(12,13)14)8-9-6-4-3-5-7-9/h3-7H,8,16H2,1-2H3.
What are the key properties of (2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane?
(2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane has a molecular weight of 248.32 g/mol, XLogP of 2.63, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-1-phenylpropan-2-yl)oxy-(trifluoromethyl)silane is sourced from PubChem (CID 174855658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).