2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid

C10H15N3O2 — CID 82126690

IUPAC2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid
SMILESCN(C)c1ccc(C(NN)C(=O)O)cc1
InChIInChI=1S/C10H15N3O2/c1-13(2)8-5-3-7(4-6-8)9(12-11)10(14)15/h3-6,9,12H,11H2,1-2H3,(H,14,15)
InChIKeyUMGOJAJFFHZGFV-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.34
Rot. Bonds4

About 2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid

2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid (PubChem CID 82126690) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid.

Molecular Properties

Compound Name2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid
PubChem CID82126690
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid
SMILESCN(C)c1ccc(C(NN)C(=O)O)cc1
InChIInChI=1S/C10H15N3O2/c1-13(2)8-5-3-7(4-6-8)9(12-11)10(14)15/h3-6,9,12H,11H2,1-2H3,(H,14,15)
InChIKeyUMGOJAJFFHZGFV-UHFFFAOYSA-N
XLogP0.34
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[4-(dimethylamino)phenyl]-2-(methanesulfonamido)acetic acid
CID 82093363
(2S)-2-amino-2-[4-(dimethylamino)phenyl]acetic acid
CID 7022656
2-[2-(diethylamino)ethylamino]-2-[4-(dimethylamino)phenyl]acetic acid
CID 84748929
2-bromo-2-[4-(dimethylamino)phenyl]acetic acid
CID 20558335
methyl 2-bromo-2-[4-(dimethylamino)phenyl]acetate
CID 58583827
2-[4-(dimethylamino)phenyl]-3-methoxypropanoic acid
CID 58915416
2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide
CID 61006085
4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline
CID 105305247
2-[1-[4-(dimethylamino)phenyl]ethylamino]propanamide
CID 43777083
(3R)-3-[4-(dimethylamino)phenyl]-3-hydroxypropanoic acid
CID 95440369
2-(2-chloroanilino)-2-[4-(dimethylamino)phenyl]acetamide
CID 61006312
N,N-dimethyl-4-(5,5,5-trifluoro-1-hydrazinylpentyl)aniline
CID 105328860

Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid?
The IUPAC name of 2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid (CID 82126690) is 2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid.
What is the SMILES notation for 2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid?
The canonical SMILES for 2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid is CN(C)c1ccc(C(NN)C(=O)O)cc1.
What is the InChIKey of 2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid?
The InChIKey is UMGOJAJFFHZGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-13(2)8-5-3-7(4-6-8)9(12-11)10(14)15/h3-6,9,12H,11H2,1-2H3,(H,14,15).
What are the key properties of 2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid?
2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid has a molecular weight of 209.25 g/mol, XLogP of 0.34, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylamino)phenyl]-2-hydrazinylacetic acid is sourced from PubChem (CID 82126690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).