(Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine

C10H14N2 — CID 143338887

IUPAC(Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine
SMILESCCc1ccc(C)c(/C=N\N)c1
InChIInChI=1S/C10H14N2/c1-3-9-5-4-8(2)10(6-9)7-12-11/h4-7H,3,11H2,1-2H3/b12-7-
InChIKeyKJHRGRDWIDIWGI-GHXNOFRVSA-N
MW162.24 g/mol
LogP1.85
Rot. Bonds2

About (Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine

(Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine (PubChem CID 143338887) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine.

Molecular Properties

Compound Name(Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine
PubChem CID143338887
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine
SMILESCCc1ccc(C)c(/C=N\N)c1
InChIInChI=1S/C10H14N2/c1-3-9-5-4-8(2)10(6-9)7-12-11/h4-7H,3,11H2,1-2H3/b12-7-
InChIKeyKJHRGRDWIDIWGI-GHXNOFRVSA-N
XLogP1.85
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.85
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)-(5-ethyl-2-methylphenyl)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

4-ethyl-1,2-dimethylbenzene;1,4-xylene
CID 142969887
4-ethyl-1-methyl-2-[(E)-2-(3-methylphenyl)but-1-enyl]benzene
CID 145300557
2-chloro-4-ethyl-1-methylbenzene;ethane;methane
CID 142172309
1,4-diethyl-2-methylbenzene;ethane
CID 158451617
(Z)-2-(5-ethyl-2-propan-2-ylphenyl)ethenamine
CID 134408617
N-[(E)-(4-ethylphenyl)methylideneamino]-3,4-dimethylaniline
CID 110505055
5-(4-ethylphenyl)-2-methylaniline
CID 61025757
N-[1-(2,4-diethylphenyl)ethyl]-1-(2,4,6-trimethylphenyl)methanimine
CID 22483109
2-ethenyl-5-ethylaniline
CID 142605746
4-ethyl-1-methyl-2-methylsulfinylbenzene;hydrofluoride
CID 176665813
1-chloro-4-ethyl-2-methylbenzene;ethane
CID 142121320
3-(2-amino-5-ethylphenyl)prop-2-enal
CID 169459104

Frequently Asked Questions

What is the IUPAC name of (Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine?
The IUPAC name of (Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine (CID 143338887) is (Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine.
What is the SMILES notation for (Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine?
The canonical SMILES for (Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine is CCc1ccc(C)c(/C=N\N)c1.
What is the InChIKey of (Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine?
The InChIKey is KJHRGRDWIDIWGI-GHXNOFRVSA-N. The full InChI is InChI=1S/C10H14N2/c1-3-9-5-4-8(2)10(6-9)7-12-11/h4-7H,3,11H2,1-2H3/b12-7-.
What are the key properties of (Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine?
(Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine has a molecular weight of 162.24 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(5-ethyl-2-methylphenyl)methylidenehydrazine is sourced from PubChem (CID 143338887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).