(2-chloro-5-fluoro-4-methylphenyl)methylhydrazine

C8H10ClFN2 — CID 116932376

IUPAC(2-chloro-5-fluoro-4-methylphenyl)methylhydrazine
SMILESCc1cc(Cl)c(CNN)cc1F
InChIInChI=1S/C8H10ClFN2/c1-5-2-7(9)6(4-12-11)3-8(5)10/h2-3,12H,4,11H2,1H3
InChIKeyADIQMNAHBQBUHF-UHFFFAOYSA-N
MW188.63 g/mol
LogP1.75
Rot. Bonds2

About (2-chloro-5-fluoro-4-methylphenyl)methylhydrazine

(2-chloro-5-fluoro-4-methylphenyl)methylhydrazine (PubChem CID 116932376) has the molecular formula C8H10ClFN2 and a molecular weight of 188.63 g/mol. Its IUPAC name is (2-chloro-5-fluoro-4-methylphenyl)methylhydrazine.

Molecular Properties

Compound Name(2-chloro-5-fluoro-4-methylphenyl)methylhydrazine
PubChem CID116932376
Molecular FormulaC8H10ClFN2
Molecular Weight188.63 g/mol
Exact Mass188.05
IUPAC Name(2-chloro-5-fluoro-4-methylphenyl)methylhydrazine
SMILESCc1cc(Cl)c(CNN)cc1F
InChIInChI=1S/C8H10ClFN2/c1-5-2-7(9)6(4-12-11)3-8(5)10/h2-3,12H,4,11H2,1H3
InChIKeyADIQMNAHBQBUHF-UHFFFAOYSA-N
XLogP1.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.63
LogP ≤ 51.75
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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Related Compounds

[(2-chloro-5-fluoro-4-methylphenyl)methylamino]methanol
CID 115229083
1-chloro-4-fluoro-2-(fluoromethyl)-5-methylbenzene
CID 131118728
N-[(2-chloro-5-fluoro-4-methylphenyl)methyl]carbamoyl bromide
CID 115193690
2-amino-N-[(2-chloro-5-fluoro-4-methylphenyl)methyl]-3-hydroxypropanamide
CID 115179929
3-[(2-chloro-5-fluoro-4-methylphenyl)methylamino]-3-oxopropanoic acid
CID 115163441
N-[(2-chloro-5-fluoro-4-methylphenyl)methyl]-2,2,2-trifluoroacetamide
CID 115190282
N-[(2-chloro-5-fluoro-4-methylphenyl)methyl]piperidin-4-amine
CID 115118414
3-[(2-chloro-5-fluoro-4-methylphenyl)methylamino]propane-1,2-diol
CID 115122159
N-[(2-chloro-5-fluoro-4-methylphenyl)methyl]-2-hydroxypropanamide
CID 115140743
3-amino-1-[(2-chloro-5-fluoro-4-methylphenyl)methyl]-1-methylurea
CID 115192854
3-(2-chloro-5-fluoro-4-methylphenyl)-N-methylpropan-1-amine
CID 116924706
(2-chloro-4-methylphenyl)methylhydrazine
CID 106860884

Frequently Asked Questions

What is the IUPAC name of (2-chloro-5-fluoro-4-methylphenyl)methylhydrazine?
The IUPAC name of (2-chloro-5-fluoro-4-methylphenyl)methylhydrazine (CID 116932376) is (2-chloro-5-fluoro-4-methylphenyl)methylhydrazine.
What is the SMILES notation for (2-chloro-5-fluoro-4-methylphenyl)methylhydrazine?
The canonical SMILES for (2-chloro-5-fluoro-4-methylphenyl)methylhydrazine is Cc1cc(Cl)c(CNN)cc1F.
What is the InChIKey of (2-chloro-5-fluoro-4-methylphenyl)methylhydrazine?
The InChIKey is ADIQMNAHBQBUHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClFN2/c1-5-2-7(9)6(4-12-11)3-8(5)10/h2-3,12H,4,11H2,1H3.
What are the key properties of (2-chloro-5-fluoro-4-methylphenyl)methylhydrazine?
(2-chloro-5-fluoro-4-methylphenyl)methylhydrazine has a molecular weight of 188.63 g/mol, XLogP of 1.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-5-fluoro-4-methylphenyl)methylhydrazine is sourced from PubChem (CID 116932376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).