1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine

C12H20FNOSi — CID 112548408

IUPAC1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine
SMILESCC(N)C(O[Si](C)(C)C)c1ccccc1F
InChIInChI=1S/C12H20FNOSi/c1-9(14)12(15-16(2,3)4)10-7-5-6-8-11(10)13/h5-9,12H,14H2,1-4H3
InChIKeyFVOHEPOPRFVZNS-UHFFFAOYSA-N
MW241.38 g/mol
LogP3.07
Rot. Bonds4

About 1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine

1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine (PubChem CID 112548408) has the molecular formula C12H20FNOSi and a molecular weight of 241.38 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine
PubChem CID112548408
Molecular FormulaC12H20FNOSi
Molecular Weight241.38 g/mol
Exact Mass241.13
IUPAC Name1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine
SMILESCC(N)C(O[Si](C)(C)C)c1ccccc1F
InChIInChI=1S/C12H20FNOSi/c1-9(14)12(15-16(2,3)4)10-7-5-6-8-11(10)13/h5-9,12H,14H2,1-4H3
InChIKeyFVOHEPOPRFVZNS-UHFFFAOYSA-N
XLogP3.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1S)-1-(2-fluorophenyl)ethanamine;hydrochloride
CID 45072320
1-(3,5-difluorophenoxy)-1-(2-fluorophenyl)propan-2-amine
CID 62785959
1-(2-ethylbutoxy)-1-(2-fluorophenyl)propan-2-amine
CID 114208275
1-(2-fluorophenyl)-1-(4-methylpentoxy)propan-2-amine
CID 55018505
1-(3,4-difluorophenyl)-1-trimethylsilyloxypropan-2-amine;hydrochloride
CID 112548417
1-[(4-bromophenyl)methoxy]-1-(2-fluorophenyl)propan-2-amine
CID 82828300
1-(4-chloro-3-fluorophenoxy)-1-(2-fluorophenyl)propan-2-amine
CID 82716782
1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine
CID 62383305
1-(3-ethoxyphenoxy)-1-(2-fluorophenyl)propan-2-amine
CID 62337853
[(1S)-1-(2-chlorophenyl)-2-methylpropoxy]-trimethylsilane
CID 159975802
(1R)-1-(2-trimethylsilyloxyphenyl)ethanamine
CID 167729285
1-fluoro-2-[(2R)-3-methylbutan-2-yl]benzene
CID 138464950

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine?
The IUPAC name of 1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine (CID 112548408) is 1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine?
The canonical SMILES for 1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine is CC(N)C(O[Si](C)(C)C)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine?
The InChIKey is FVOHEPOPRFVZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20FNOSi/c1-9(14)12(15-16(2,3)4)10-7-5-6-8-11(10)13/h5-9,12H,14H2,1-4H3.
What are the key properties of 1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine?
1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine has a molecular weight of 241.38 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-1-trimethylsilyloxypropan-2-amine is sourced from PubChem (CID 112548408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).