(2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane

C14H24OSi — CID 173016969

IUPAC(2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane
SMILESCC(C)(C)C(c1ccccc1)C(C)(C)O[SiH3]
InChIInChI=1S/C14H24OSi/c1-13(2,3)12(14(4,5)15-16)11-9-7-6-8-10-11/h6-10,12H,1-5,16H3
InChIKeyJLMLPZLYSIFJDE-UHFFFAOYSA-N
MW236.43 g/mol
LogP2.89
Rot. Bonds3

About (2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane

(2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane (PubChem CID 173016969) has the molecular formula C14H24OSi and a molecular weight of 236.43 g/mol. Its IUPAC name is (2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane.

Molecular Properties

Compound Name(2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane
PubChem CID173016969
Molecular FormulaC14H24OSi
Molecular Weight236.43 g/mol
Exact Mass236.16
IUPAC Name(2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane
SMILESCC(C)(C)C(c1ccccc1)C(C)(C)O[SiH3]
InChIInChI=1S/C14H24OSi/c1-13(2,3)12(14(4,5)15-16)11-9-7-6-8-10-11/h6-10,12H,1-5,16H3
InChIKeyJLMLPZLYSIFJDE-UHFFFAOYSA-N
XLogP2.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 52.89
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

1-(2,3-dimethylbutan-2-yloxy)ethylbenzene
CID 154695390
dichloro-(4-dichlorosilyl-2,4-dimethyl-3-phenylpentan-2-yl)silane
CID 173338548
(1R,2R)-3,3-dimethyl-1-phenylbutane-1,2-diamine;dihydrochloride
CID 53487564
trichloro-(2,4-dimethyl-3-phenyl-4-trichlorosilylpentan-2-yl)silane
CID 22404166
[(2S)-3-methoxy-3-methylbutan-2-yl]benzene
CID 67208370
2-methoxy-2-methyl-1-phenylpropan-1-amine
CID 76606196
2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine
CID 15739872
[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane
CID 101471174
2,2,4,5,5-pentamethylhexan-3-ylbenzene
CID 123822213
1-methoxy-2-(2,2,4,4-tetramethylpentan-3-yl)benzene
CID 173474378
cumene;2-methoxy-2-methylpropane
CID 68666509
(2S)-N-[(S)-dimethoxyphosphoryl(phenyl)methyl]-3,3-dimethylbutan-2-amine
CID 50924024

Frequently Asked Questions

What is the IUPAC name of (2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane?
The IUPAC name of (2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane (CID 173016969) is (2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane.
What is the SMILES notation for (2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane?
The canonical SMILES for (2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane is CC(C)(C)C(c1ccccc1)C(C)(C)O[SiH3].
What is the InChIKey of (2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane?
The InChIKey is JLMLPZLYSIFJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi/c1-13(2,3)12(14(4,5)15-16)11-9-7-6-8-10-11/h6-10,12H,1-5,16H3.
What are the key properties of (2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane?
(2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane has a molecular weight of 236.43 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4,4-trimethyl-3-phenylpentan-2-yl)oxysilane is sourced from PubChem (CID 173016969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).