1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine

C13H13ClN2O — CID 88720919

IUPAC1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine
SMILESCOc1ccc(NN(Cl)c2ccccc2)cc1
InChIInChI=1S/C13H13ClN2O/c1-17-13-9-7-11(8-10-13)15-16(14)12-5-3-2-4-6-12/h2-10,15H,1H3
InChIKeyBXPSTHDEXDREEI-UHFFFAOYSA-N
MW248.71 g/mol
LogP3.68
Rot. Bonds4

About 1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine

1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine (PubChem CID 88720919) has the molecular formula C13H13ClN2O and a molecular weight of 248.71 g/mol. Its IUPAC name is 1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine.

Molecular Properties

Compound Name1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine
PubChem CID88720919
Molecular FormulaC13H13ClN2O
Molecular Weight248.71 g/mol
Exact Mass248.07
IUPAC Name1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine
SMILESCOc1ccc(NN(Cl)c2ccccc2)cc1
InChIInChI=1S/C13H13ClN2O/c1-17-13-9-7-11(8-10-13)15-16(14)12-5-3-2-4-6-12/h2-10,15H,1H3
InChIKeyBXPSTHDEXDREEI-UHFFFAOYSA-N
XLogP3.68
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.71
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

P-Anisidine
CID 7732
4-Ethoxyaniline
CID 9076
4,4'-Diaminodiphenyl Ether
CID 7579
4-Hexyloxyaniline
CID 38360
4-Anisidine hydrochloride
CID 2734956
4-Butyloxyaniline
CID 20352
4,4'-Dimethoxyazoxybenzene
CID 15277
(4-Aminophenoxy)benzene
CID 8764
N-(p-Methoxyphenyl)-p-phenylenediamine hydrochloride
CID 77108
Benzenamine, 4-propoxy-
CID 78221
Benzenamine, 4-ethoxy-, hydrochloride (1:1)
CID 69478
N-phenyl-p-anisidine
CID 14581

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine?
The IUPAC name of 1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine (CID 88720919) is 1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine.
What is the SMILES notation for 1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine?
The canonical SMILES for 1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine is COc1ccc(NN(Cl)c2ccccc2)cc1.
What is the InChIKey of 1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine?
The InChIKey is BXPSTHDEXDREEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O/c1-17-13-9-7-11(8-10-13)15-16(14)12-5-3-2-4-6-12/h2-10,15H,1H3.
What are the key properties of 1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine?
1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine has a molecular weight of 248.71 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-(4-methoxyphenyl)-1-phenylhydrazine is sourced from PubChem (CID 88720919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).