[4-(3-methylphenoxy)phenyl]hydrazine

C13H14N2O — CID 69023705

IUPAC[4-(3-methylphenoxy)phenyl]hydrazine
SMILESCc1cccc(Oc2ccc(NN)cc2)c1
InChIInChI=1S/C13H14N2O/c1-10-3-2-4-13(9-10)16-12-7-5-11(15-14)6-8-12/h2-9,15H,14H2,1H3
InChIKeyVAGNAVTVBPWYPR-UHFFFAOYSA-N
MW214.27 g/mol
LogP3.07
Rot. Bonds3

About [4-(3-methylphenoxy)phenyl]hydrazine

[4-(3-methylphenoxy)phenyl]hydrazine (PubChem CID 69023705) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is [4-(3-methylphenoxy)phenyl]hydrazine.

Molecular Properties

Compound Name[4-(3-methylphenoxy)phenyl]hydrazine
PubChem CID69023705
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name[4-(3-methylphenoxy)phenyl]hydrazine
SMILESCc1cccc(Oc2ccc(NN)cc2)c1
InChIInChI=1S/C13H14N2O/c1-10-3-2-4-13(9-10)16-12-7-5-11(15-14)6-8-12/h2-9,15H,14H2,1H3
InChIKeyVAGNAVTVBPWYPR-UHFFFAOYSA-N
XLogP3.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [4-(3-methylphenoxy)phenyl]hydrazine 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-methyl-3-[4-[4-(3-methylphenoxy)phenyl]phenoxy]benzene
CID 22967305
1-methyl-3-phenoxybenzene;hydrochloride
CID 175116002
4-(3-methylphenoxy)benzene-1,2-diamine
CID 10488820
1-chloro-4-(3-methylphenoxy)benzene;yttrium
CID 159299201
3-methylaniline;1-methyl-3-phenoxybenzene
CID 144834027
1-ethyl-4-(3-methylphenoxy)benzene
CID 54200256
1-methyl-4-(4-methylphenoxy)benzene;1,3-xylene;1,4-xylene
CID 159470463
2,4-bis(3-methylphenoxy)aniline
CID 34173748
N-(4-acetylphenyl)-4-(3-methylphenoxy)benzamide
CID 16650962
2-chloro-4-(3-methylphenoxy)aniline
CID 106701509
2-methyl-1-[4-(3-methylphenoxy)phenyl]propan-2-amine
CID 54233286
(1S)-1-[4-(3-methylphenoxy)phenyl]propan-1-amine
CID 103739064

Frequently Asked Questions

What is the IUPAC name of [4-(3-methylphenoxy)phenyl]hydrazine?
The IUPAC name of [4-(3-methylphenoxy)phenyl]hydrazine (CID 69023705) is [4-(3-methylphenoxy)phenyl]hydrazine.
What is the SMILES notation for [4-(3-methylphenoxy)phenyl]hydrazine?
The canonical SMILES for [4-(3-methylphenoxy)phenyl]hydrazine is Cc1cccc(Oc2ccc(NN)cc2)c1.
What is the InChIKey of [4-(3-methylphenoxy)phenyl]hydrazine?
The InChIKey is VAGNAVTVBPWYPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-10-3-2-4-13(9-10)16-12-7-5-11(15-14)6-8-12/h2-9,15H,14H2,1H3.
What are the key properties of [4-(3-methylphenoxy)phenyl]hydrazine?
[4-(3-methylphenoxy)phenyl]hydrazine has a molecular weight of 214.27 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methylphenoxy)phenyl]hydrazine is sourced from PubChem (CID 69023705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).