ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate

C12H12F2N2O3 — CID 171254155

IUPACethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate
SMILESCCOC(=O)C(F)[C@H](N)c1c(C#N)ccc(F)c1O
InChIInChI=1S/C12H12F2N2O3/c1-2-19-12(18)9(14)10(16)8-6(5-15)3-4-7(13)11(8)17/h3-4,9-10,17H,2,16H2,1H3/t9?,10-/m1/s1
InChIKeyFLZDCSBLTWKRGW-QVDQXJPCSA-N
MW270.24 g/mol
LogP1.30
Rot. Bonds4

About ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate

ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate (PubChem CID 171254155) has the molecular formula C12H12F2N2O3 and a molecular weight of 270.24 g/mol. Its IUPAC name is ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate.

Molecular Properties

Compound Nameethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate
PubChem CID171254155
Molecular FormulaC12H12F2N2O3
Molecular Weight270.24 g/mol
Exact Mass270.08
IUPAC Nameethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate
SMILESCCOC(=O)C(F)[C@H](N)c1c(C#N)ccc(F)c1O
InChIInChI=1S/C12H12F2N2O3/c1-2-19-12(18)9(14)10(16)8-6(5-15)3-4-7(13)11(8)17/h3-4,9-10,17H,2,16H2,1H3/t9?,10-/m1/s1
InChIKeyFLZDCSBLTWKRGW-QVDQXJPCSA-N
XLogP1.30
TPSA96.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.24
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Analyze ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate?
The IUPAC name of ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate (CID 171254155) is ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate.
What is the SMILES notation for ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate?
The canonical SMILES for ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate is CCOC(=O)C(F)[C@H](N)c1c(C#N)ccc(F)c1O.
What is the InChIKey of ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate?
The InChIKey is FLZDCSBLTWKRGW-QVDQXJPCSA-N. The full InChI is InChI=1S/C12H12F2N2O3/c1-2-19-12(18)9(14)10(16)8-6(5-15)3-4-7(13)11(8)17/h3-4,9-10,17H,2,16H2,1H3/t9?,10-/m1/s1.
What are the key properties of ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate?
ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate has a molecular weight of 270.24 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3R)-3-amino-3-(6-cyano-3-fluoro-2-hydroxyphenyl)-2-fluoropropanoate is sourced from PubChem (CID 171254155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).