1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine

C12H16N2 — CID 163586551

IUPAC1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine
SMILESC=C(C)/C=C(/C)N(N)c1ccccc1
InChIInChI=1S/C12H16N2/c1-10(2)9-11(3)14(13)12-7-5-4-6-8-12/h4-9H,1,13H2,2-3H3/b11-9-
InChIKeyGLYZYPWQZQCGBI-LUAWRHEFSA-N
MW188.27 g/mol
LogP2.85
Rot. Bonds3

About 1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine

1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine (PubChem CID 163586551) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine.

Molecular Properties

Compound Name1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine
PubChem CID163586551
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine
SMILESC=C(C)/C=C(/C)N(N)c1ccccc1
InChIInChI=1S/C12H16N2/c1-10(2)9-11(3)14(13)12-7-5-4-6-8-12/h4-9H,1,13H2,2-3H3/b11-9-
InChIKeyGLYZYPWQZQCGBI-LUAWRHEFSA-N
XLogP2.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine 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

1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane
CID 143746169
(Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane
CID 156860213
(E)-2-bromo-3-hydroxy-N-phenylbut-2-enehydrazide
CID 54705555
N-phenylpropanehydrazide
CID 18522904
[(1E)-1-ethoxy-3-methylbuta-1,3-dienyl]benzene
CID 10559531
(1Z)-1-N,3-dimethyl-1-N-phenyl-1-N',1-N'-dipropylbuta-1,3-diene-1,1-diamine
CID 135303694
O-methyl N-amino-N-phenylcarbamothioate;hydroiodide
CID 87761740
ethene;N-methyl-N-phenylaniline
CID 144541479
N-phenyl-N-prop-1-en-2-yloxyaniline
CID 154332789
biphenylene;2-methylprop-2-enoic acid
CID 174864090
1-amino-3-(4-chlorophenyl)-1-phenylurea
CID 174468778
1-(N-aminoanilino)ethenylsulfanyl N,N'-diamino-N-phenylcarbamimidothioate
CID 143179510

Frequently Asked Questions

What is the IUPAC name of 1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine?
The IUPAC name of 1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine (CID 163586551) is 1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine.
What is the SMILES notation for 1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine?
The canonical SMILES for 1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine is C=C(C)/C=C(/C)N(N)c1ccccc1.
What is the InChIKey of 1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine?
The InChIKey is GLYZYPWQZQCGBI-LUAWRHEFSA-N. The full InChI is InChI=1S/C12H16N2/c1-10(2)9-11(3)14(13)12-7-5-4-6-8-12/h4-9H,1,13H2,2-3H3/b11-9-.
What are the key properties of 1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine?
1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine has a molecular weight of 188.27 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine is sourced from PubChem (CID 163586551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).