[2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine

C12H17FN2 — CID 105234872

IUPAC[2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
SMILESCC1CC1C(Cc1ccccc1F)NN
InChIInChI=1S/C12H17FN2/c1-8-6-10(8)12(15-14)7-9-4-2-3-5-11(9)13/h2-5,8,10,12,15H,6-7,14H2,1H3
InChIKeyIDNQDGFUQRMSLJ-UHFFFAOYSA-N
MW208.28 g/mol
LogP1.86
Rot. Bonds4

About [2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine

[2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine (PubChem CID 105234872) has the molecular formula C12H17FN2 and a molecular weight of 208.28 g/mol. Its IUPAC name is [2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
PubChem CID105234872
Molecular FormulaC12H17FN2
Molecular Weight208.28 g/mol
Exact Mass208.14
IUPAC Name[2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
SMILESCC1CC1C(Cc1ccccc1F)NN
InChIInChI=1S/C12H17FN2/c1-8-6-10(8)12(15-14)7-9-4-2-3-5-11(9)13/h2-5,8,10,12,15H,6-7,14H2,1H3
InChIKeyIDNQDGFUQRMSLJ-UHFFFAOYSA-N
XLogP1.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 51.86
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-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105235074
[1-(2-methylcyclopropyl)-2-pyridin-2-ylethyl]hydrazine
CID 105234753
[2-(2,5-dichlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105235041
2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107179552
[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105234410
[2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine
CID 107193433
[1-(3,4-dihydro-1H-isochromen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284785
[(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105234813
cis-(1S,2R)-N-[(2R)-1-(2-fluorophenyl)propan-2-yl]-2-methylcyclopropane-1-carboxamide
CID 124831984
1-(2-bicyclo[2.2.1]heptanyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 61365737
[2-(2-bromophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105215061
[1-(2-fluorophenyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 105245348

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine (CID 105234872) is [2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine is CC1CC1C(Cc1ccccc1F)NN.
What is the InChIKey of [2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine?
The InChIKey is IDNQDGFUQRMSLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2/c1-8-6-10(8)12(15-14)7-9-4-2-3-5-11(9)13/h2-5,8,10,12,15H,6-7,14H2,1H3.
What are the key properties of [2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine?
[2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine has a molecular weight of 208.28 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105234872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).