2-(3-tert-butylphenyl)propyl-dimethylsilane

C15H26Si — CID 157076830

IUPAC2-(3-tert-butylphenyl)propyl-dimethylsilane
SMILESCC(C[SiH](C)C)c1cccc(C(C)(C)C)c1
InChIInChI=1S/C15H26Si/c1-12(11-16(5)6)13-8-7-9-14(10-13)15(2,3)4/h7-10,12,16H,11H2,1-6H3
InChIKeyQUXUFBSAXGFDII-UHFFFAOYSA-N
MW234.46 g/mol
LogP4.57
Rot. Bonds3

About 2-(3-tert-butylphenyl)propyl-dimethylsilane

2-(3-tert-butylphenyl)propyl-dimethylsilane (PubChem CID 157076830) has the molecular formula C15H26Si and a molecular weight of 234.46 g/mol. Its IUPAC name is 2-(3-tert-butylphenyl)propyl-dimethylsilane.

Molecular Properties

Compound Name2-(3-tert-butylphenyl)propyl-dimethylsilane
PubChem CID157076830
Molecular FormulaC15H26Si
Molecular Weight234.46 g/mol
Exact Mass234.18
IUPAC Name2-(3-tert-butylphenyl)propyl-dimethylsilane
SMILESCC(C[SiH](C)C)c1cccc(C(C)(C)C)c1
InChIInChI=1S/C15H26Si/c1-12(11-16(5)6)13-8-7-9-14(10-13)15(2,3)4/h7-10,12,16H,11H2,1-6H3
InChIKeyQUXUFBSAXGFDII-UHFFFAOYSA-N
XLogP4.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.46
LogP ≤ 54.57
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

CID 23527699
CID 23527699
1-tert-butyl-3-[1-(3-tert-butylphenyl)propan-2-yl]benzene
CID 101326643
4-(3-tert-butylphenyl)pentan-1-amine
CID 66582210
1-tert-butyl-3-[1-(3-tert-butylphenyl)propyl]benzene
CID 101326642
1-butan-2-yl-3-[2-(4-tert-butylphenyl)-4-methylhexan-2-yl]benzene
CID 91072044
1-(3-tert-butylphenyl)-N-chloroethanamine
CID 123238023
(1R)-1-(3-tert-butylphenyl)-N-methylethanamine
CID 131209247
2-(3-butan-2-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 23533128
1-(1-iodo-2-methylpropan-2-yl)-3-(1-iodopropan-2-yl)benzene
CID 154931804
2-[3-(2-fluoropropan-2-yl)phenyl]propan-1-amine
CID 84666450
2-(3-butan-2-ylphenyl)-1-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)propan-2-ol
CID 162348155
2-(3-butan-2-ylphenyl)-1-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propan-2-ol
CID 162348245

Frequently Asked Questions

What is the IUPAC name of 2-(3-tert-butylphenyl)propyl-dimethylsilane?
The IUPAC name of 2-(3-tert-butylphenyl)propyl-dimethylsilane (CID 157076830) is 2-(3-tert-butylphenyl)propyl-dimethylsilane.
What is the SMILES notation for 2-(3-tert-butylphenyl)propyl-dimethylsilane?
The canonical SMILES for 2-(3-tert-butylphenyl)propyl-dimethylsilane is CC(C[SiH](C)C)c1cccc(C(C)(C)C)c1.
What is the InChIKey of 2-(3-tert-butylphenyl)propyl-dimethylsilane?
The InChIKey is QUXUFBSAXGFDII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26Si/c1-12(11-16(5)6)13-8-7-9-14(10-13)15(2,3)4/h7-10,12,16H,11H2,1-6H3.
What are the key properties of 2-(3-tert-butylphenyl)propyl-dimethylsilane?
2-(3-tert-butylphenyl)propyl-dimethylsilane has a molecular weight of 234.46 g/mol, XLogP of 4.57, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-tert-butylphenyl)propyl-dimethylsilane is sourced from PubChem (CID 157076830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).