1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine

C9H13FN2 — CID 105433799

IUPAC1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine
SMILESCN(N)CCc1cccc(F)c1
InChIInChI=1S/C9H13FN2/c1-12(11)6-5-8-3-2-4-9(10)7-8/h2-4,7H,5-6,11H2,1H3
InChIKeyILNSSZODOFDWRV-UHFFFAOYSA-N
MW168.21 g/mol
LogP1.17
Rot. Bonds3

About 1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine

1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine (PubChem CID 105433799) has the molecular formula C9H13FN2 and a molecular weight of 168.21 g/mol. Its IUPAC name is 1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine
PubChem CID105433799
Molecular FormulaC9H13FN2
Molecular Weight168.21 g/mol
Exact Mass168.11
IUPAC Name1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine
SMILESCN(N)CCc1cccc(F)c1
InChIInChI=1S/C9H13FN2/c1-12(11)6-5-8-3-2-4-9(10)7-8/h2-4,7H,5-6,11H2,1H3
InChIKeyILNSSZODOFDWRV-UHFFFAOYSA-N
XLogP1.17
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.21
LogP ≤ 51.17
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-[2-(3-fluorophenyl)ethyl]-1-methylurea
CID 115168709
4-(aminomethyl)-N-[2-(3-fluorophenyl)ethyl]-N-methylaniline
CID 117041691
N'-[2-(3-fluorophenyl)ethyl]-N',2-dimethylpropane-1,3-diamine
CID 115198892
3-[2-(3-fluorophenyl)ethyl-methylamino]propan-1-ol
CID 115217213
N-[[1-(aminomethyl)cyclobutyl]methyl]-2-(3-fluorophenyl)-N-methylethanamine
CID 115245973
1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride
CID 46929951
N-[2-(3-fluorophenyl)ethyl]-N-propylhydroxylamine
CID 91048549
4-[2-(3-fluorophenyl)ethyl-methylamino]butan-1-ol
CID 115217920
2-(3-fluorophenyl)-N-methyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]ethanamine
CID 115244944
4-[2-(3-fluorophenyl)ethyl-methylamino]butanenitrile
CID 115232077
4-amino-N-[2-(3-fluorophenyl)ethyl]-N,2,2-trimethylbutanamide
CID 115157141
(2R)-4-(3-fluorophenyl)butan-2-amine
CID 22831507

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine?
The IUPAC name of 1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine (CID 105433799) is 1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine.
What is the SMILES notation for 1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine?
The canonical SMILES for 1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine is CN(N)CCc1cccc(F)c1.
What is the InChIKey of 1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine?
The InChIKey is ILNSSZODOFDWRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13FN2/c1-12(11)6-5-8-3-2-4-9(10)7-8/h2-4,7H,5-6,11H2,1H3.
What are the key properties of 1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine?
1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine has a molecular weight of 168.21 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine is sourced from PubChem (CID 105433799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).