(2-chloro-4-methylphenyl)hydrazine

C7H9ClN2 — CID 2735768

IUPAC(2-chloro-4-methylphenyl)hydrazine
SMILESCc1ccc(NN)c(Cl)c1
InChIInChI=1S/C7H9ClN2/c1-5-2-3-7(10-9)6(8)4-5/h2-4,10H,9H2,1H3
InChIKeyUGRIORRVCWZOFX-UHFFFAOYSA-N
MW156.62 g/mol
LogP1.93
Rot. Bonds1

About (2-chloro-4-methylphenyl)hydrazine

(2-chloro-4-methylphenyl)hydrazine (PubChem CID 2735768) has the molecular formula C7H9ClN2 and a molecular weight of 156.62 g/mol. Its IUPAC name is (2-chloro-4-methylphenyl)hydrazine.

Molecular Properties

Compound Name(2-chloro-4-methylphenyl)hydrazine
PubChem CID2735768
Molecular FormulaC7H9ClN2
Molecular Weight156.62 g/mol
Exact Mass156.05
IUPAC Name(2-chloro-4-methylphenyl)hydrazine
SMILESCc1ccc(NN)c(Cl)c1
InChIInChI=1S/C7H9ClN2/c1-5-2-3-7(10-9)6(8)4-5/h2-4,10H,9H2,1H3
InChIKeyUGRIORRVCWZOFX-UHFFFAOYSA-N
XLogP1.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.62
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2-chloro-4-methylphenyl)hydrazine?
The IUPAC name of (2-chloro-4-methylphenyl)hydrazine (CID 2735768) is (2-chloro-4-methylphenyl)hydrazine.
What is the SMILES notation for (2-chloro-4-methylphenyl)hydrazine?
The canonical SMILES for (2-chloro-4-methylphenyl)hydrazine is Cc1ccc(NN)c(Cl)c1.
What is the InChIKey of (2-chloro-4-methylphenyl)hydrazine?
The InChIKey is UGRIORRVCWZOFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2/c1-5-2-3-7(10-9)6(8)4-5/h2-4,10H,9H2,1H3.
What are the key properties of (2-chloro-4-methylphenyl)hydrazine?
(2-chloro-4-methylphenyl)hydrazine has a molecular weight of 156.62 g/mol, XLogP of 1.93, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-4-methylphenyl)hydrazine is sourced from PubChem (CID 2735768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).