(Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine

C10H12N2 — CID 89147003

IUPAC(Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine
SMILESC=C(C)c1ccccc1/C=N\N
InChIInChI=1S/C10H12N2/c1-8(2)10-6-4-3-5-9(10)7-12-11/h3-7H,1,11H2,2H3/b12-7-
InChIKeyOIISWYJOWMHNRK-GHXNOFRVSA-N
MW160.22 g/mol
LogP2.01
Rot. Bonds2

About (Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine

(Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine (PubChem CID 89147003) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine.

Molecular Properties

Compound Name(Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine
PubChem CID89147003
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine
SMILESC=C(C)c1ccccc1/C=N\N
InChIInChI=1S/C10H12N2/c1-8(2)10-6-4-3-5-9(10)7-12-11/h3-7H,1,11H2,2H3/b12-7-
InChIKeyOIISWYJOWMHNRK-GHXNOFRVSA-N
XLogP2.01
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(NE)-N-[(2-prop-1-en-2-ylphenyl)methylidene]hydroxylamine
CID 23635566
ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene)
CID 144540747
ethane;1-ethenyl-2-prop-1-en-2-ylbenzene;methane
CID 143293542
lithium 1,2-bis(prop-1-en-2-yl)benzene
CID 22717015
1,2-bis(prop-1-en-2-yl)benzene;hydrogen peroxide
CID 175029396
(E)-(2-methylphenyl)methylidenehydrazine
CID 22712356
copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate
CID 137286073
benzyl 2-[(E)-hydrazinylidenemethyl]benzoate
CID 145402503
(E)-(2-chlorophenyl)methylidenehydrazine;ethane
CID 144988532
1,2-bis(prop-1-en-2-yl)benzene;propane
CID 142274191
(2-bromophenyl)methylidenehydrazine
CID 73079892
actinium;2-prop-1-en-2-ylphenol
CID 20669246

Frequently Asked Questions

What is the IUPAC name of (Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine?
The IUPAC name of (Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine (CID 89147003) is (Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine.
What is the SMILES notation for (Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine?
The canonical SMILES for (Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine is C=C(C)c1ccccc1/C=N\N.
What is the InChIKey of (Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine?
The InChIKey is OIISWYJOWMHNRK-GHXNOFRVSA-N. The full InChI is InChI=1S/C10H12N2/c1-8(2)10-6-4-3-5-9(10)7-12-11/h3-7H,1,11H2,2H3/b12-7-.
What are the key properties of (Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine?
(Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine has a molecular weight of 160.22 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine is sourced from PubChem (CID 89147003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).