2-amino-2-(2-ethenylphenyl)acetic acid

C10H11NO2 — CID 55283582

IUPAC2-amino-2-(2-ethenylphenyl)acetic acid
SMILESC=Cc1ccccc1C(N)C(=O)O
InChIInChI=1S/C10H11NO2/c1-2-7-5-3-4-6-8(7)9(11)10(12)13/h2-6,9H,1,11H2,(H,12,13)
InChIKeyHGXMBYDYKWXJNH-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.41
Rot. Bonds3

About 2-amino-2-(2-ethenylphenyl)acetic acid

2-amino-2-(2-ethenylphenyl)acetic acid (PubChem CID 55283582) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 2-amino-2-(2-ethenylphenyl)acetic acid.

Molecular Properties

Compound Name2-amino-2-(2-ethenylphenyl)acetic acid
PubChem CID55283582
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name2-amino-2-(2-ethenylphenyl)acetic acid
SMILESC=Cc1ccccc1C(N)C(=O)O
InChIInChI=1S/C10H11NO2/c1-2-7-5-3-4-6-8(7)9(11)10(12)13/h2-6,9H,1,11H2,(H,12,13)
InChIKeyHGXMBYDYKWXJNH-UHFFFAOYSA-N
XLogP1.41
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(2-ethenylphenyl)acetic acid?
The IUPAC name of 2-amino-2-(2-ethenylphenyl)acetic acid (CID 55283582) is 2-amino-2-(2-ethenylphenyl)acetic acid.
What is the SMILES notation for 2-amino-2-(2-ethenylphenyl)acetic acid?
The canonical SMILES for 2-amino-2-(2-ethenylphenyl)acetic acid is C=Cc1ccccc1C(N)C(=O)O.
What is the InChIKey of 2-amino-2-(2-ethenylphenyl)acetic acid?
The InChIKey is HGXMBYDYKWXJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-2-7-5-3-4-6-8(7)9(11)10(12)13/h2-6,9H,1,11H2,(H,12,13).
What are the key properties of 2-amino-2-(2-ethenylphenyl)acetic acid?
2-amino-2-(2-ethenylphenyl)acetic acid has a molecular weight of 177.20 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(2-ethenylphenyl)acetic acid is sourced from PubChem (CID 55283582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).