[2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine

C12H17FN2 — CID 105311039

IUPAC[2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(C(CC2CC2)NN)c(F)c1
InChIInChI=1S/C12H17FN2/c1-8-2-5-10(11(13)6-8)12(15-14)7-9-3-4-9/h2,5-6,9,12,15H,3-4,7,14H2,1H3
InChIKeySFKZSUSQTQBNAH-UHFFFAOYSA-N
MW208.28 g/mol
LogP2.44
Rot. Bonds4

About [2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine

[2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine (PubChem CID 105311039) has the molecular formula C12H17FN2 and a molecular weight of 208.28 g/mol. Its IUPAC name is [2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
PubChem CID105311039
Molecular FormulaC12H17FN2
Molecular Weight208.28 g/mol
Exact Mass208.14
IUPAC Name[2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(C(CC2CC2)NN)c(F)c1
InChIInChI=1S/C12H17FN2/c1-8-2-5-10(11(13)6-8)12(15-14)7-9-3-4-9/h2,5-6,9,12,15H,3-4,7,14H2,1H3
InChIKeySFKZSUSQTQBNAH-UHFFFAOYSA-N
XLogP2.44
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 ≤ 52.44
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-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105309984
2-cyclopentyl-1-(2-fluoro-4-methylphenyl)-N-methylethanamine
CID 115847143
[2-cyclopropyl-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216734
[1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine
CID 105299035
[1-(2-fluoro-4-methylphenyl)-3-methylbutyl]hydrazine
CID 105282720
[1-(2-fluoro-4-methylphenyl)-2-methoxyethyl]hydrazine
CID 105321602
[1-(2-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314262
[2-(2,6-difluorophenyl)-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105342843
[1-(2-bromo-3,4-difluorophenyl)-2-cyclopropylethyl]hydrazine
CID 107541167
1-(2-fluoro-4-methylphenyl)hexylhydrazine
CID 105294599
[2-cyclopropyl-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105254097
[2-cyclopropyl-1-(3-methylphenyl)ethyl]hydrazine
CID 105200606

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine (CID 105311039) is [2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine is Cc1ccc(C(CC2CC2)NN)c(F)c1.
What is the InChIKey of [2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine?
The InChIKey is SFKZSUSQTQBNAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2/c1-8-2-5-10(11(13)6-8)12(15-14)7-9-3-4-9/h2,5-6,9,12,15H,3-4,7,14H2,1H3.
What are the key properties of [2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine?
[2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine has a molecular weight of 208.28 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105311039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).