tert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane

C18H28F2O2Si — CID 67814369

IUPACtert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane
SMILESCOCC(F)(F)c1cccc2c1CC[C@@H]2O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H28F2O2Si/c1-17(2,3)23(5,6)22-16-11-10-13-14(16)8-7-9-15(13)18(19,20)12-21-4/h7-9,16H,10-12H2,1-6H3/t16-/m0/s1
InChIKeyGLZLQQLPTZWDNX-INIZCTEOSA-N
MW342.50 g/mol
LogP5.43
Rot. Bonds5

About tert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane

tert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane (PubChem CID 67814369) has the molecular formula C18H28F2O2Si and a molecular weight of 342.50 g/mol. Its IUPAC name is tert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane
PubChem CID67814369
Molecular FormulaC18H28F2O2Si
Molecular Weight342.50 g/mol
Exact Mass342.18
IUPAC Nametert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane
SMILESCOCC(F)(F)c1cccc2c1CC[C@@H]2O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H28F2O2Si/c1-17(2,3)23(5,6)22-16-11-10-13-14(16)8-7-9-15(13)18(19,20)12-21-4/h7-9,16H,10-12H2,1-6H3/t16-/m0/s1
InChIKeyGLZLQQLPTZWDNX-INIZCTEOSA-N
XLogP5.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.50
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane (CID 67814369) is tert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane is COCC(F)(F)c1cccc2c1CC[C@@H]2O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane?
The InChIKey is GLZLQQLPTZWDNX-INIZCTEOSA-N. The full InChI is InChI=1S/C18H28F2O2Si/c1-17(2,3)23(5,6)22-16-11-10-13-14(16)8-7-9-15(13)18(19,20)12-21-4/h7-9,16H,10-12H2,1-6H3/t16-/m0/s1.
What are the key properties of tert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane?
tert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane has a molecular weight of 342.50 g/mol, XLogP of 5.43, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[(1S)-4-(1,1-difluoro-2-methoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane is sourced from PubChem (CID 67814369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).