1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine

C9H12ClFN2 — CID 82282557

IUPAC1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine
SMILESCN(N)CCc1c(F)cccc1Cl
InChIInChI=1S/C9H12ClFN2/c1-13(12)6-5-7-8(10)3-2-4-9(7)11/h2-4H,5-6,12H2,1H3
InChIKeyBUMOYLDZCYEUGA-UHFFFAOYSA-N
MW202.66 g/mol
LogP1.83
Rot. Bonds3

About 1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine

1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine (PubChem CID 82282557) has the molecular formula C9H12ClFN2 and a molecular weight of 202.66 g/mol. Its IUPAC name is 1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine
PubChem CID82282557
Molecular FormulaC9H12ClFN2
Molecular Weight202.66 g/mol
Exact Mass202.07
IUPAC Name1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine
SMILESCN(N)CCc1c(F)cccc1Cl
InChIInChI=1S/C9H12ClFN2/c1-13(12)6-5-7-8(10)3-2-4-9(7)11/h2-4H,5-6,12H2,1H3
InChIKeyBUMOYLDZCYEUGA-UHFFFAOYSA-N
XLogP1.83
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.66
LogP ≤ 51.83
H-Bond Donors ≤ 51
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

N'-[2-(2-chloro-6-fluorophenyl)ethyl]-N'-methyl-N-propylethane-1,2-diamine
CID 113409083
4-(2-chloro-6-fluorophenyl)-2-methylbutan-2-amine
CID 82113720
2-(2-bromoethyl)-1-chloro-3-fluorobenzene
CID 53403497
2-(2-chloro-6-fluorophenyl)-N-methylethanamine
CID 43163676
1-(2-chloro-6-fluorophenyl)-4,4-dimethylpentan-3-amine
CID 61495975
6-(2-chloro-6-fluorophenyl)hexan-3-amine
CID 64503216
N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide
CID 60628558
3-[2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N,N-dimethylpropan-1-amine
CID 170865688
CID 167462330
CID 167462330
1-(2-chloro-6-fluorophenyl)-4-(dimethylamino)butan-2-one
CID 115345698
1-chloro-2-(3-chlorobut-3-enyl)-3-fluorobenzene
CID 24722124
1-[(2-chloro-6-fluorophenyl)methyl-methylamino]propan-2-ol
CID 62333927

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine?
The IUPAC name of 1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine (CID 82282557) is 1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine.
What is the SMILES notation for 1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine?
The canonical SMILES for 1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine is CN(N)CCc1c(F)cccc1Cl.
What is the InChIKey of 1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine?
The InChIKey is BUMOYLDZCYEUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClFN2/c1-13(12)6-5-7-8(10)3-2-4-9(7)11/h2-4H,5-6,12H2,1H3.
What are the key properties of 1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine?
1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine has a molecular weight of 202.66 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-chloro-6-fluorophenyl)ethyl]-1-methylhydrazine is sourced from PubChem (CID 82282557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).