1-chloro-1-(2,5-dimethylphenyl)hydrazine

C8H11ClN2 — CID 88866189

IUPAC1-chloro-1-(2,5-dimethylphenyl)hydrazine
SMILESCc1ccc(C)c(N(N)Cl)c1
InChIInChI=1S/C8H11ClN2/c1-6-3-4-7(2)8(5-6)11(9)10/h3-5H,10H2,1-2H3
InChIKeyBNKSUZGVZSEWEN-UHFFFAOYSA-N
MW170.64 g/mol
LogP2.14
Rot. Bonds1

About 1-chloro-1-(2,5-dimethylphenyl)hydrazine

1-chloro-1-(2,5-dimethylphenyl)hydrazine (PubChem CID 88866189) has the molecular formula C8H11ClN2 and a molecular weight of 170.64 g/mol. Its IUPAC name is 1-chloro-1-(2,5-dimethylphenyl)hydrazine.

Molecular Properties

Compound Name1-chloro-1-(2,5-dimethylphenyl)hydrazine
PubChem CID88866189
Molecular FormulaC8H11ClN2
Molecular Weight170.64 g/mol
Exact Mass170.06
IUPAC Name1-chloro-1-(2,5-dimethylphenyl)hydrazine
SMILESCc1ccc(C)c(N(N)Cl)c1
InChIInChI=1S/C8H11ClN2/c1-6-3-4-7(2)8(5-6)11(9)10/h3-5H,10H2,1-2H3
InChIKeyBNKSUZGVZSEWEN-UHFFFAOYSA-N
XLogP2.14
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.64
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', '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 1-chloro-1-(2,5-dimethylphenyl)hydrazine?
The IUPAC name of 1-chloro-1-(2,5-dimethylphenyl)hydrazine (CID 88866189) is 1-chloro-1-(2,5-dimethylphenyl)hydrazine.
What is the SMILES notation for 1-chloro-1-(2,5-dimethylphenyl)hydrazine?
The canonical SMILES for 1-chloro-1-(2,5-dimethylphenyl)hydrazine is Cc1ccc(C)c(N(N)Cl)c1.
What is the InChIKey of 1-chloro-1-(2,5-dimethylphenyl)hydrazine?
The InChIKey is BNKSUZGVZSEWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2/c1-6-3-4-7(2)8(5-6)11(9)10/h3-5H,10H2,1-2H3.
What are the key properties of 1-chloro-1-(2,5-dimethylphenyl)hydrazine?
1-chloro-1-(2,5-dimethylphenyl)hydrazine has a molecular weight of 170.64 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-1-(2,5-dimethylphenyl)hydrazine is sourced from PubChem (CID 88866189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).