ethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride

C13H19ClFNO5 — CID 171248752

IUPACethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride
SMILESCCOC(=O)C(F)[C@@H](N)c1c(OC)cc(O)cc1OC.Cl
InChIInChI=1S/C13H18FNO5.ClH/c1-4-20-13(17)11(14)12(15)10-8(18-2)5-7(16)6-9(10)19-3;/h5-6,11-12,16H,4,15H2,1-3H3;1H/t11?,12-;/m0./s1
InChIKeyZEQQJFRZKRXSKS-MMFRDWCLSA-N
MW323.75 g/mol
LogP1.73
Rot. Bonds6

About ethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride

ethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride (PubChem CID 171248752) has the molecular formula C13H19ClFNO5 and a molecular weight of 323.75 g/mol. Its IUPAC name is ethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride.

Molecular Properties

Compound Nameethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride
PubChem CID171248752
Molecular FormulaC13H19ClFNO5
Molecular Weight323.75 g/mol
Exact Mass323.09
IUPAC Nameethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride
SMILESCCOC(=O)C(F)[C@@H](N)c1c(OC)cc(O)cc1OC.Cl
InChIInChI=1S/C13H18FNO5.ClH/c1-4-20-13(17)11(14)12(15)10-8(18-2)5-7(16)6-9(10)19-3;/h5-6,11-12,16H,4,15H2,1-3H3;1H/t11?,12-;/m0./s1
InChIKeyZEQQJFRZKRXSKS-MMFRDWCLSA-N
XLogP1.73
TPSA91.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.75
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride?
The IUPAC name of ethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride (CID 171248752) is ethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride.
What is the SMILES notation for ethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride?
The canonical SMILES for ethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride is CCOC(=O)C(F)[C@@H](N)c1c(OC)cc(O)cc1OC.Cl.
What is the InChIKey of ethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride?
The InChIKey is ZEQQJFRZKRXSKS-MMFRDWCLSA-N. The full InChI is InChI=1S/C13H18FNO5.ClH/c1-4-20-13(17)11(14)12(15)10-8(18-2)5-7(16)6-9(10)19-3;/h5-6,11-12,16H,4,15H2,1-3H3;1H/t11?,12-;/m0./s1.
What are the key properties of ethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride?
ethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride has a molecular weight of 323.75 g/mol, XLogP of 1.73, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3S)-3-amino-2-fluoro-3-(4-hydroxy-2,6-dimethoxyphenyl)propanoate;hydrochloride is sourced from PubChem (CID 171248752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).