benzyl-tert-butyl-propan-2-yloxysilane

C14H24OSi — CID 154119983

IUPACbenzyl-tert-butyl-propan-2-yloxysilane
SMILESCC(C)O[SiH](Cc1ccccc1)C(C)(C)C
InChIInChI=1S/C14H24OSi/c1-12(2)15-16(14(3,4)5)11-13-9-7-6-8-10-13/h6-10,12,16H,11H2,1-5H3
InChIKeyRRQIRGJLXVSKPD-UHFFFAOYSA-N
MW236.43 g/mol
LogP3.72
Rot. Bonds4

About benzyl-tert-butyl-propan-2-yloxysilane

benzyl-tert-butyl-propan-2-yloxysilane (PubChem CID 154119983) has the molecular formula C14H24OSi and a molecular weight of 236.43 g/mol. Its IUPAC name is benzyl-tert-butyl-propan-2-yloxysilane.

Molecular Properties

Compound Namebenzyl-tert-butyl-propan-2-yloxysilane
PubChem CID154119983
Molecular FormulaC14H24OSi
Molecular Weight236.43 g/mol
Exact Mass236.16
IUPAC Namebenzyl-tert-butyl-propan-2-yloxysilane
SMILESCC(C)O[SiH](Cc1ccccc1)C(C)(C)C
InChIInChI=1S/C14H24OSi/c1-12(2)15-16(14(3,4)5)11-13-9-7-6-8-10-13/h6-10,12,16H,11H2,1-5H3
InChIKeyRRQIRGJLXVSKPD-UHFFFAOYSA-N
XLogP3.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 53.72
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

ethane;(2-methyl-2-propan-2-yloxypropyl)benzene
CID 156811529
dibenzylsilyloxy-tri(propan-2-yl)silane
CID 154004078
benzyl-(chloromethyl)-methoxysilane
CID 154313089
1-phenylethyl-di(propan-2-yloxy)silane
CID 173017191
2-propan-2-yloxyprop-2-enylbenzene
CID 12057112
[(2S)-3,3-dimethylbutan-2-yl]oxymethylbenzene;ethane
CID 143788890
2-[2-(1-phenylpropan-2-ylperoxy)propan-2-ylperoxy]propylbenzene
CID 169006233
1-chloroethoxymethylbenzene
CID 12510706
benzyl-tert-butyl-dimethylazanium;propan-2-ol
CID 174436471
[2-(2,4-dimethyl-1-phenylpentan-2-yl)oxy-2,4-dimethylpentyl]benzene
CID 169096985
N-benzyl-3,3-difluorobutan-2-amine
CID 130723597
2,3-dimethylbutan-2-yloxy(2-phenylethyl)borinic acid
CID 123979251

Frequently Asked Questions

What is the IUPAC name of benzyl-tert-butyl-propan-2-yloxysilane?
The IUPAC name of benzyl-tert-butyl-propan-2-yloxysilane (CID 154119983) is benzyl-tert-butyl-propan-2-yloxysilane.
What is the SMILES notation for benzyl-tert-butyl-propan-2-yloxysilane?
The canonical SMILES for benzyl-tert-butyl-propan-2-yloxysilane is CC(C)O[SiH](Cc1ccccc1)C(C)(C)C.
What is the InChIKey of benzyl-tert-butyl-propan-2-yloxysilane?
The InChIKey is RRQIRGJLXVSKPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi/c1-12(2)15-16(14(3,4)5)11-13-9-7-6-8-10-13/h6-10,12,16H,11H2,1-5H3.
What are the key properties of benzyl-tert-butyl-propan-2-yloxysilane?
benzyl-tert-butyl-propan-2-yloxysilane has a molecular weight of 236.43 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-tert-butyl-propan-2-yloxysilane is sourced from PubChem (CID 154119983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).