tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane

C9H21FOSi — CID 141238974

IUPACtert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane
SMILESC[C@H](F)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H21FOSi/c1-8(10)7-11-12(5,6)9(2,3)4/h8H,7H2,1-6H3/t8-/m0/s1
InChIKeyNGFVPCQDMPUOEL-QMMMGPOBSA-N
MW192.35 g/mol
LogP3.37
Rot. Bonds3

About tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane

tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane (PubChem CID 141238974) has the molecular formula C9H21FOSi and a molecular weight of 192.35 g/mol. Its IUPAC name is tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane
PubChem CID141238974
Molecular FormulaC9H21FOSi
Molecular Weight192.35 g/mol
Exact Mass192.13
IUPAC Nametert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane
SMILESC[C@H](F)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H21FOSi/c1-8(10)7-11-12(5,6)9(2,3)4/h8H,7H2,1-6H3/t8-/m0/s1
InChIKeyNGFVPCQDMPUOEL-QMMMGPOBSA-N
XLogP3.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 53.37
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-[tert-butyl(dimethyl)silyl]oxypropan-2-ol
CID 13175134
tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane
CID 133082116
(2S)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-ol
CID 86606837
[2-bromo-3-[tert-butyl(dimethyl)silyl]oxypropoxy]-tert-butyl-dimethylsilane
CID 125380572
1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-ol
CID 14336173
1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-amine
CID 53427177
tert-butyl-[(2S,3S,4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenyl-3,4-dimethylhept-6-enoxy]-dimethylsilane
CID 11102001
(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-amine;hydrochloride
CID 50999200
tert-butyl-dimethyl-(2-methylbut-3-ynoxy)silane
CID 10584128
tert-butyl-dimethyl-[(E)-2-methylpent-3-enoxy]silane
CID 121002381
tert-butyl-[2-(iodomethyl)-3-methylbutoxy]-dimethylsilane
CID 177309340
tert-butyl-dimethyl-[(2S,4S,6S)-2,4,6,8-tetramethylnonoxy]silane
CID 57336860

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane (CID 141238974) is tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane is C[C@H](F)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane?
The InChIKey is NGFVPCQDMPUOEL-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H21FOSi/c1-8(10)7-11-12(5,6)9(2,3)4/h8H,7H2,1-6H3/t8-/m0/s1.
What are the key properties of tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane?
tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane has a molecular weight of 192.35 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane is sourced from PubChem (CID 141238974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).