1-(3-fluorophenyl)-1-methylhydrazine

C7H9FN2 — CID 53400268

IUPAC1-(3-fluorophenyl)-1-methylhydrazine
SMILESCN(N)c1cccc(F)c1
InChIInChI=1S/C7H9FN2/c1-10(9)7-4-2-3-6(8)5-7/h2-5H,9H2,1H3
InChIKeyDEKRSNWWBCCEJL-UHFFFAOYSA-N
MW140.16 g/mol
LogP1.14
Rot. Bonds1

About 1-(3-fluorophenyl)-1-methylhydrazine

1-(3-fluorophenyl)-1-methylhydrazine (PubChem CID 53400268) has the molecular formula C7H9FN2 and a molecular weight of 140.16 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(3-fluorophenyl)-1-methylhydrazine
PubChem CID53400268
Molecular FormulaC7H9FN2
Molecular Weight140.16 g/mol
Exact Mass140.07
IUPAC Name1-(3-fluorophenyl)-1-methylhydrazine
SMILESCN(N)c1cccc(F)c1
InChIInChI=1S/C7H9FN2/c1-10(9)7-4-2-3-6(8)5-7/h2-5H,9H2,1H3
InChIKeyDEKRSNWWBCCEJL-UHFFFAOYSA-N
XLogP1.14
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 51.14
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

1,1-bis(3-fluorophenyl)hydrazine
CID 68971186
3-fluoro-N,N-dimethylaniline;methane
CID 157466440
N-(chloromethyl)-3-fluoro-N-methylaniline
CID 115262926
N-(3-fluorophenyl)-N-methylnitramide
CID 11062819
3-fluoro-N,N-bis(trifluoromethyl)aniline
CID 23233631
N-[4-(2-aminoethyl)phenyl]-3-fluoro-N-methylaniline
CID 63786695
2-ethyl-N'-(3-fluorophenyl)-N',2-dimethylpropane-1,3-diamine
CID 62259102
N-(3-fluorophenyl)-N,2,2-trimethylbutane-1,4-diamine
CID 115204355
N-[4-(2-aminopropyl)phenyl]-3-fluoro-N-methylaniline
CID 63817401
N-(3-fluorophenyl)-N-methylbenzenesulfonamide
CID 64585359
1-[ethyl(sulfamoyl)amino]-3-fluorobenzene
CID 112686124
3-(3-fluoro-N-methylanilino)propanal
CID 63041284

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-1-methylhydrazine?
The IUPAC name of 1-(3-fluorophenyl)-1-methylhydrazine (CID 53400268) is 1-(3-fluorophenyl)-1-methylhydrazine.
What is the SMILES notation for 1-(3-fluorophenyl)-1-methylhydrazine?
The canonical SMILES for 1-(3-fluorophenyl)-1-methylhydrazine is CN(N)c1cccc(F)c1.
What is the InChIKey of 1-(3-fluorophenyl)-1-methylhydrazine?
The InChIKey is DEKRSNWWBCCEJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2/c1-10(9)7-4-2-3-6(8)5-7/h2-5H,9H2,1H3.
What are the key properties of 1-(3-fluorophenyl)-1-methylhydrazine?
1-(3-fluorophenyl)-1-methylhydrazine has a molecular weight of 140.16 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-1-methylhydrazine is sourced from PubChem (CID 53400268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).