(2R)-2-amino-2-(2-ethenylphenyl)propanoic acid

C11H13NO2 — CID 130657894

IUPAC(2R)-2-amino-2-(2-ethenylphenyl)propanoic acid
SMILESC=Cc1ccccc1[C@@](C)(N)C(=O)O
InChIInChI=1S/C11H13NO2/c1-3-8-6-4-5-7-9(8)11(2,12)10(13)14/h3-7H,1,12H2,2H3,(H,13,14)/t11-/m1/s1
InChIKeyNAYGWDGJIAALEW-LLVKDONJSA-N
MW191.23 g/mol
LogP1.59
Rot. Bonds3

About (2R)-2-amino-2-(2-ethenylphenyl)propanoic acid

(2R)-2-amino-2-(2-ethenylphenyl)propanoic acid (PubChem CID 130657894) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (2R)-2-amino-2-(2-ethenylphenyl)propanoic acid.

Molecular Properties

Compound Name(2R)-2-amino-2-(2-ethenylphenyl)propanoic acid
PubChem CID130657894
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(2R)-2-amino-2-(2-ethenylphenyl)propanoic acid
SMILESC=Cc1ccccc1[C@@](C)(N)C(=O)O
InChIInChI=1S/C11H13NO2/c1-3-8-6-4-5-7-9(8)11(2,12)10(13)14/h3-7H,1,12H2,2H3,(H,13,14)/t11-/m1/s1
InChIKeyNAYGWDGJIAALEW-LLVKDONJSA-N
XLogP1.59
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-(2-ethenylphenyl)propan-1-ol
CID 55294949
2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide
CID 139691139
2-amino-2-[2-(aminomethyl)phenyl]propanoic acid
CID 18975915
dichloro-(2-ethenylphenyl)methanamine
CID 154300211
1-(2-ethenylphenyl)prop-2-ene-1,1-diamine
CID 150070800
2-(2-ethenylphenoxy)-2-methylpropanoic acid
CID 135013356
tert-butyl-[(2-ethenylphenyl)methyl]carbamic acid
CID 67182914
CID 159564409
CID 159564409
1,2-bis(ethenyl)benzene;2-methylprop-2-enamide
CID 70531006
[1-[2-(2-aminopropan-2-yl)phenyl]-1-prop-2-enoyloxyethyl] prop-2-enoate
CID 68900550
(2R)-2-amino-2-(2-chloro-3-iodophenyl)propanoic acid
CID 131173125
2-(2-benzyl-3-ethenylphenyl)propan-2-amine;hydrochloride
CID 173170448

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(2-ethenylphenyl)propanoic acid?
The IUPAC name of (2R)-2-amino-2-(2-ethenylphenyl)propanoic acid (CID 130657894) is (2R)-2-amino-2-(2-ethenylphenyl)propanoic acid.
What is the SMILES notation for (2R)-2-amino-2-(2-ethenylphenyl)propanoic acid?
The canonical SMILES for (2R)-2-amino-2-(2-ethenylphenyl)propanoic acid is C=Cc1ccccc1[C@@](C)(N)C(=O)O.
What is the InChIKey of (2R)-2-amino-2-(2-ethenylphenyl)propanoic acid?
The InChIKey is NAYGWDGJIAALEW-LLVKDONJSA-N. The full InChI is InChI=1S/C11H13NO2/c1-3-8-6-4-5-7-9(8)11(2,12)10(13)14/h3-7H,1,12H2,2H3,(H,13,14)/t11-/m1/s1.
What are the key properties of (2R)-2-amino-2-(2-ethenylphenyl)propanoic acid?
(2R)-2-amino-2-(2-ethenylphenyl)propanoic acid has a molecular weight of 191.23 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(2-ethenylphenyl)propanoic acid is sourced from PubChem (CID 130657894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).