ethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride

C11H13Cl2F2NO2 — CID 171228607

IUPACethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride
SMILESCCOC(=O)C[C@H](N)c1c(F)ccc(Cl)c1F.Cl
InChIInChI=1S/C11H12ClF2NO2.ClH/c1-2-17-9(16)5-8(15)10-7(13)4-3-6(12)11(10)14;/h3-4,8H,2,5,15H2,1H3;1H/t8-;/m0./s1
InChIKeyJXFWSNYCONLQFQ-QRPNPIFTSA-N
MW300.13 g/mol
LogP2.99
Rot. Bonds4

About ethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride

ethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride (PubChem CID 171228607) has the molecular formula C11H13Cl2F2NO2 and a molecular weight of 300.13 g/mol. Its IUPAC name is ethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride.

Molecular Properties

Compound Nameethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride
PubChem CID171228607
Molecular FormulaC11H13Cl2F2NO2
Molecular Weight300.13 g/mol
Exact Mass299.03
IUPAC Nameethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride
SMILESCCOC(=O)C[C@H](N)c1c(F)ccc(Cl)c1F.Cl
InChIInChI=1S/C11H12ClF2NO2.ClH/c1-2-17-9(16)5-8(15)10-7(13)4-3-6(12)11(10)14;/h3-4,8H,2,5,15H2,1H3;1H/t8-;/m0./s1
InChIKeyJXFWSNYCONLQFQ-QRPNPIFTSA-N
XLogP2.99
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.13
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethyl (3S)-3-amino-3-(3,6-dichloro-2-fluorophenyl)propanoate;hydrochloride
CID 171235294
ethyl (3R)-3-amino-3-(3-bromo-2,6-difluorophenyl)propanoate
CID 171205164
ethyl (3S)-3-amino-3-(2,6-difluoro-3-methoxyphenyl)propanoate
CID 171235397
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
ethyl 3-amino-3-(2,6-difluorophenyl)propanoate
CID 43147915
(1R)-1-(3-chloro-2,6-difluorophenyl)propan-1-amine
CID 130713439
ethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)-2,2-difluoropropanoate;hydrochloride
CID 171249379
ethyl (3R)-3-amino-3-(4-chloro-2-fluorophenyl)propanoate;hydrochloride
CID 171202939
ethyl 3-amino-3-(4-chlorophenyl)propanoate;hydrochloride
CID 2847356
ethyl (3S)-3-amino-3-(4-chloro-2-fluorophenyl)propanoate
CID 104980074
methyl (3S)-3-amino-3-(2,3,6-trifluorophenyl)propanoate
CID 171241363

Frequently Asked Questions

What is the IUPAC name of ethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride?
The IUPAC name of ethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride (CID 171228607) is ethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride.
What is the SMILES notation for ethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride?
The canonical SMILES for ethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride is CCOC(=O)C[C@H](N)c1c(F)ccc(Cl)c1F.Cl.
What is the InChIKey of ethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride?
The InChIKey is JXFWSNYCONLQFQ-QRPNPIFTSA-N. The full InChI is InChI=1S/C11H12ClF2NO2.ClH/c1-2-17-9(16)5-8(15)10-7(13)4-3-6(12)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-chloro-2,6-difluorophenyl)propanoate;hydrochloride?
ethyl (3S)-3-amino-3-(3-chloro-2,6-difluorophenyl)propanoate;hydrochloride has a molecular weight of 300.13 g/mol, XLogP of 2.99, 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-chloro-2,6-difluorophenyl)propanoate;hydrochloride is sourced from PubChem (CID 171228607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).