[2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane

C15H26Si — CID 157468771

IUPAC[2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane
SMILESCC(C)c1ccc(C(C)C)c(C[SiH](C)C)c1
InChIInChI=1S/C15H26Si/c1-11(2)13-7-8-15(12(3)4)14(9-13)10-16(5)6/h7-9,11-12,16H,10H2,1-6H3
InChIKeyCMICOCYRROGDGJ-UHFFFAOYSA-N
MW234.46 g/mol
LogP4.50
Rot. Bonds4

About [2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane

[2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane (PubChem CID 157468771) has the molecular formula C15H26Si and a molecular weight of 234.46 g/mol. Its IUPAC name is [2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane.

Molecular Properties

Compound Name[2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane
PubChem CID157468771
Molecular FormulaC15H26Si
Molecular Weight234.46 g/mol
Exact Mass234.18
IUPAC Name[2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane
SMILESCC(C)c1ccc(C(C)C)c(C[SiH](C)C)c1
InChIInChI=1S/C15H26Si/c1-11(2)13-7-8-15(12(3)4)14(9-13)10-16(5)6/h7-9,11-12,16H,10H2,1-6H3
InChIKeyCMICOCYRROGDGJ-UHFFFAOYSA-N
XLogP4.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.46
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-[2,5-di(propan-2-yl)phenyl]-2,2-dimethylpropanoic acid
CID 117411066
2-[[2,5-di(propan-2-yl)phenyl]methyl]oxetane
CID 171770211
[2,5-di(propan-2-yl)phenyl]phosphane
CID 146386628
sodium 2,5-di(propan-2-yl)benzenethiolate
CID 23714324
4-propan-2-yl-1,2-dipropylbenzene
CID 123478662
(1R)-2-chloro-1-[2,4-di(propan-2-yl)phenyl]ethanol
CID 25324257
(2-methyl-5-propan-2-ylphenyl)methanethiol
CID 21131530
2,4-di(propan-2-yl)phenol
CID 18048
methane;tris(1-methyl-2,4-di(propan-2-yl)benzene)
CID 159581876
bis[2-(3-hydroxypropyl)-4-propan-2-ylphenyl]methanone
CID 67578921
2-chloro-N-[2,5-di(propan-2-yl)phenyl]acetamide
CID 155581097
bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane
CID 166001708

Frequently Asked Questions

What is the IUPAC name of [2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane?
The IUPAC name of [2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane (CID 157468771) is [2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane.
What is the SMILES notation for [2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane?
The canonical SMILES for [2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane is CC(C)c1ccc(C(C)C)c(C[SiH](C)C)c1.
What is the InChIKey of [2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane?
The InChIKey is CMICOCYRROGDGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26Si/c1-11(2)13-7-8-15(12(3)4)14(9-13)10-16(5)6/h7-9,11-12,16H,10H2,1-6H3.
What are the key properties of [2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane?
[2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane has a molecular weight of 234.46 g/mol, XLogP of 4.50, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane is sourced from PubChem (CID 157468771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).