ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride

C11H13Cl3FNO2 — CID 171235294

IUPACethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride
SMILESCCOC(=O)C[C@H](N)c1c(Cl)ccc(Cl)c1F.Cl
InChIInChI=1S/C11H12Cl2FNO2.ClH/c1-2-17-9(16)5-8(15)10-6(12)3-4-7(13)11(10)14;/h3-4,8H,2,5,15H2,1H3;1H/t8-;/m0./s1
InChIKeySTYJJESFYRUYBH-QRPNPIFTSA-N
MW316.59 g/mol
LogP3.51
Rot. Bonds4

About ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride

ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride (PubChem CID 171235294) has the molecular formula C11H13Cl3FNO2 and a molecular weight of 316.59 g/mol. Its IUPAC name is ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride.

Molecular Properties

Compound Nameethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride
PubChem CID171235294
Molecular FormulaC11H13Cl3FNO2
Molecular Weight316.59 g/mol
Exact Mass315.00
IUPAC Nameethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride
SMILESCCOC(=O)C[C@H](N)c1c(Cl)ccc(Cl)c1F.Cl
InChIInChI=1S/C11H12Cl2FNO2.ClH/c1-2-17-9(16)5-8(15)10-6(12)3-4-7(13)11(10)14;/h3-4,8H,2,5,15H2,1H3;1H/t8-;/m0./s1
InChIKeySTYJJESFYRUYBH-QRPNPIFTSA-N
XLogP3.51
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.59
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

ethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride
CID 171228607
methyl (3R)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride
CID 171251582
ethyl (3S)-3-amino-3-(2,3,6-trichlorophenyl)propanoate;hydrochloride
CID 171232414
methyl (3R)-3-amino-3-(6-chloro-2-fluoro-3-methylphenyl)propanoate
CID 171249430
ethyl 3-amino-3-(2,6-difluorophenyl)propanoate
CID 43147915
methyl (3S)-3-amino-3-[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]propanoate
CID 171242740
ethyl (3R)-3-amino-3-(4-chloro-2-fluorophenyl)propanoate;hydrochloride
CID 171202939
(1S)-1-(3,6-dichloro-2-fluorophenyl)-2-fluoroethanamine;hydrochloride
CID 171215618
ethyl (3R)-3-amino-3-[2-chloro-6-(trifluoromethoxy)phenyl]propanoate
CID 140815184
ethyl (3R)-3-amino-3-(5-bromo-2-chlorophenyl)propanoate;hydrochloride
CID 171204005
ethyl (3R)-3-amino-3-(3-bromo-2,6-difluorophenyl)propanoate
CID 171205164
ethyl 3-amino-3-(4-chlorophenyl)propanoate;hydrochloride
CID 2847356

Frequently Asked Questions

What is the IUPAC name of ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride?
The IUPAC name of ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride (CID 171235294) is ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride.
What is the SMILES notation for ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride?
The canonical SMILES for ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride is CCOC(=O)C[C@H](N)c1c(Cl)ccc(Cl)c1F.Cl.
What is the InChIKey of ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride?
The InChIKey is STYJJESFYRUYBH-QRPNPIFTSA-N. The full InChI is InChI=1S/C11H12Cl2FNO2.ClH/c1-2-17-9(16)5-8(15)10-6(12)3-4-7(13)11(10)14;/h3-4,8H,2,5,15H2,1H3;1H/t8-;/m0./s1.
What are the key properties of ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride?
ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride has a molecular weight of 316.59 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride is sourced from PubChem (CID 171235294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).