triethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane

C14H23FO3Si — CID 10108079

IUPACtriethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane
SMILESCCO[Si](OCC)(OCC)[C@@H](C)c1ccccc1F
InChIInChI=1S/C14H23FO3Si/c1-5-16-19(17-6-2,18-7-3)12(4)13-10-8-9-11-14(13)15/h8-12H,5-7H2,1-4H3/t12-/m0/s1
InChIKeyJIUJPKLSLQDBGD-LBPRGKRZSA-N
MW286.42 g/mol
LogP3.52
Rot. Bonds8

About triethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane

triethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane (PubChem CID 10108079) has the molecular formula C14H23FO3Si and a molecular weight of 286.42 g/mol. Its IUPAC name is triethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane.

Molecular Properties

Compound Nametriethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane
PubChem CID10108079
Molecular FormulaC14H23FO3Si
Molecular Weight286.42 g/mol
Exact Mass286.14
IUPAC Nametriethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane
SMILESCCO[Si](OCC)(OCC)[C@@H](C)c1ccccc1F
InChIInChI=1S/C14H23FO3Si/c1-5-16-19(17-6-2,18-7-3)12(4)13-10-8-9-11-14(13)15/h8-12H,5-7H2,1-4H3/t12-/m0/s1
InChIKeyJIUJPKLSLQDBGD-LBPRGKRZSA-N
XLogP3.52
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

triethoxy(1-naphthalen-2-ylethyl)silane
CID 18795115
triethoxy-(2-fluorophenyl)silane
CID 139239787
N-(1-ethoxypropan-2-yl)-1-(2-fluorophenyl)propan-1-amine
CID 112633052
ethyl 2-[1-(2-fluorophenyl)ethylamino]-2-oxoacetate
CID 54964438
diethyl 2-(2-fluorophenyl)propanedioate
CID 22325508
triethoxy-[1-(3-methylphenyl)ethyl]silane
CID 139239900
1-fluoro-2-[(2R)-3-methylbutan-2-yl]benzene
CID 138464950
2-ethoxy-2-(2-fluorophenyl)acetaldehyde
CID 23169889
N-[1-(2-fluorophenyl)ethyl]-2-methylpentan-3-amine
CID 60928177
1-(2-fluorophenyl)propan-1-amine
CID 18439474
triethoxy-[(2-fluorophenyl)methyl]silane
CID 146004998
2-ethoxy-1-(2-fluorophenyl)-N,3-dimethylbutan-1-amine
CID 116721271

Frequently Asked Questions

What is the IUPAC name of triethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane?
The IUPAC name of triethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane (CID 10108079) is triethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane.
What is the SMILES notation for triethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane?
The canonical SMILES for triethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane is CCO[Si](OCC)(OCC)[C@@H](C)c1ccccc1F.
What is the InChIKey of triethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane?
The InChIKey is JIUJPKLSLQDBGD-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H23FO3Si/c1-5-16-19(17-6-2,18-7-3)12(4)13-10-8-9-11-14(13)15/h8-12H,5-7H2,1-4H3/t12-/m0/s1.
What are the key properties of triethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane?
triethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane has a molecular weight of 286.42 g/mol, XLogP of 3.52, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[(1S)-1-(2-fluorophenyl)ethyl]silane is sourced from PubChem (CID 10108079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).