[1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine

C12H19FN2 — CID 105285597

IUPAC[1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine
SMILESCC(C)C(C)C(NN)c1cccc(F)c1
InChIInChI=1S/C12H19FN2/c1-8(2)9(3)12(15-14)10-5-4-6-11(13)7-10/h4-9,12,15H,14H2,1-3H3
InChIKeyGRZLDYNMGUEEDB-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.62
Rot. Bonds4

About [1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine

[1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine (PubChem CID 105285597) has the molecular formula C12H19FN2 and a molecular weight of 210.30 g/mol. Its IUPAC name is [1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine
PubChem CID105285597
Molecular FormulaC12H19FN2
Molecular Weight210.30 g/mol
Exact Mass210.15
IUPAC Name[1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine
SMILESCC(C)C(C)C(NN)c1cccc(F)c1
InChIInChI=1S/C12H19FN2/c1-8(2)9(3)12(15-14)10-5-4-6-11(13)7-10/h4-9,12,15H,14H2,1-3H3
InChIKeyGRZLDYNMGUEEDB-UHFFFAOYSA-N
XLogP2.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.62
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

[2,2-diethoxy-1-(3-fluorophenyl)ethyl]hydrazine
CID 105246396
[1-(2,5-difluorophenyl)-2,3-dimethylbutyl]hydrazine
CID 105303401
1-(3-fluorophenyl)-N-methyl-2-propan-2-ylpropane-1,3-diamine
CID 116960290
1-[(2R)-3,3-dimethylbutan-2-yl]-3-fluorobenzene
CID 168850046
2-amino-1-(3-fluorophenyl)-3-methylbutan-1-ol
CID 82282052
1-amino-2-(3-fluorophenyl)-4,5-dimethylhexan-3-ol
CID 65190542
[(3-fluorophenyl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105193073
1-(4-fluorophenyl)-N-[1-(3-fluorophenyl)ethyl]-2-methylpropan-1-amine
CID 43685516
[(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193094
(1R)-1-(3-fluorophenyl)-N,N-dimethylethane-1,2-diamine
CID 7127584
[(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269411
[2-cyclohexyl-2-ethoxy-1-(3-fluorophenyl)ethyl]hydrazine
CID 105278882

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine?
The IUPAC name of [1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine (CID 105285597) is [1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine is CC(C)C(C)C(NN)c1cccc(F)c1.
What is the InChIKey of [1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine?
The InChIKey is GRZLDYNMGUEEDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19FN2/c1-8(2)9(3)12(15-14)10-5-4-6-11(13)7-10/h4-9,12,15H,14H2,1-3H3.
What are the key properties of [1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine?
[1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine has a molecular weight of 210.30 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 105285597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).