(2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid

C11H12N2O2 — CID 102059389

IUPAC(2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid
SMILESC=CCc1ccccc1/C(=N/N)C(=O)O
InChIInChI=1S/C11H12N2O2/c1-2-5-8-6-3-4-7-9(8)10(13-12)11(14)15/h2-4,6-7H,1,5,12H2,(H,14,15)/b13-10-
InChIKeyHUISOGFXUSLZOQ-RAXLEYEMSA-N
MW204.23 g/mol
LogP1.16
Rot. Bonds4

About (2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid

(2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid (PubChem CID 102059389) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is (2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid.

Molecular Properties

Compound Name(2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid
PubChem CID102059389
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name(2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid
SMILESC=CCc1ccccc1/C(=N/N)C(=O)O
InChIInChI=1S/C11H12N2O2/c1-2-5-8-6-3-4-7-9(8)10(13-12)11(14)15/h2-4,6-7H,1,5,12H2,(H,14,15)/b13-10-
InChIKeyHUISOGFXUSLZOQ-RAXLEYEMSA-N
XLogP1.16
TPSA75.68 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-prop-2-enylbenzoic acid
CID 2752991
phenyl-(2-prop-2-enylphenyl)methanone
CID 12026554
2-amino-1-(2-prop-2-enylphenyl)ethanone
CID 69248800
aluminum tris(2-prop-2-enylbenzoate)
CID 70137738
(2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone
CID 70545684
2-[2-(2-prop-2-enylbenzoyl)oxyethoxy]ethyl 2-prop-2-enylbenzoate
CID 19842449
2-methylprop-2-enoic acid;2-prop-2-enylphenol
CID 70155060
1,2-bis(prop-2-enyl)benzene;formic acid
CID 174684610
2-[(E)-but-2-enyl]benzoic acid
CID 11217549
2-(3-aminoprop-2-enyl)benzoic acid
CID 66692932
2-(2-tert-butyl-3-prop-2-enylphenyl)-2-oxoacetic acid
CID 70313818
2-(2-prop-2-enylbenzoyl)cyclohexane-1,3-dione
CID 70080157

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid?
The IUPAC name of (2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid (CID 102059389) is (2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid.
What is the SMILES notation for (2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid?
The canonical SMILES for (2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid is C=CCc1ccccc1/C(=N/N)C(=O)O.
What is the InChIKey of (2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid?
The InChIKey is HUISOGFXUSLZOQ-RAXLEYEMSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-2-5-8-6-3-4-7-9(8)10(13-12)11(14)15/h2-4,6-7H,1,5,12H2,(H,14,15)/b13-10-.
What are the key properties of (2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid?
(2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid has a molecular weight of 204.23 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid is sourced from PubChem (CID 102059389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).