(2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid

C10H10ClF3N2O2 — CID 68590975

IUPAC(2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid
SMILESNc1c(Cl)cc(C[C@@H](N)C(=O)O)cc1C(F)(F)F
InChIInChI=1S/C10H10ClF3N2O2/c11-6-2-4(3-7(15)9(17)18)1-5(8(6)16)10(12,13)14/h1-2,7H,3,15-16H2,(H,17,18)/t7-/m1/s1
InChIKeyUZRUTCSJMPXRDM-SSDOTTSWSA-N
MW282.65 g/mol
LogP1.90
Rot. Bonds3

About (2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid

(2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid (PubChem CID 68590975) has the molecular formula C10H10ClF3N2O2 and a molecular weight of 282.65 g/mol. Its IUPAC name is (2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid.

Molecular Properties

Compound Name(2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid
PubChem CID68590975
Molecular FormulaC10H10ClF3N2O2
Molecular Weight282.65 g/mol
Exact Mass282.04
IUPAC Name(2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid
SMILESNc1c(Cl)cc(C[C@@H](N)C(=O)O)cc1C(F)(F)F
InChIInChI=1S/C10H10ClF3N2O2/c11-6-2-4(3-7(15)9(17)18)1-5(8(6)16)10(12,13)14/h1-2,7H,3,15-16H2,(H,17,18)/t7-/m1/s1
InChIKeyUZRUTCSJMPXRDM-SSDOTTSWSA-N
XLogP1.90
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.65
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-3-[3-chloro-4-methoxy-5-(trifluoromethyl)phenyl]propanoic acid
CID 117479208
3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(ethylamino)propanoic acid
CID 68591458
(2R)-1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propan-2-ol
CID 174577868
(2R)-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CID 68590716
2-acetamido-2-[[4-amino-3-chloro-5-(trifluoromethyl)phenyl]methyl]propanedioic acid
CID 91119279
3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-hydroxypentanoic acid
CID 66941934
(2S)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-1-(1-piperidin-4-ylpiperidin-2-yl)propan-1-one
CID 142773339
2-amino-3-(3,5-dichlorophenyl)propanoic acid;hydrochloride
CID 11380226
(2S)-2-amino-3-[3-fluoro-5-(trifluoromethyl)phenyl]propanoic acid
CID 79016437
(2S)-2-amino-3-(3-chloro-4-hydroxy-5-propan-2-ylphenyl)propanoic acid
CID 139968561
2-amino-3-(4-chloro-3-fluorophenyl)propanoic acid
CID 11053116
(2S)-2-amino-3-(4-chloro-3-fluorophenyl)propanoic acid
CID 62717943

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid?
The IUPAC name of (2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid (CID 68590975) is (2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid.
What is the SMILES notation for (2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid?
The canonical SMILES for (2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid is Nc1c(Cl)cc(C[C@@H](N)C(=O)O)cc1C(F)(F)F.
What is the InChIKey of (2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid?
The InChIKey is UZRUTCSJMPXRDM-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H10ClF3N2O2/c11-6-2-4(3-7(15)9(17)18)1-5(8(6)16)10(12,13)14/h1-2,7H,3,15-16H2,(H,17,18)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid?
(2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid has a molecular weight of 282.65 g/mol, XLogP of 1.90, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]propanoic acid is sourced from PubChem (CID 68590975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).