[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine

C12H16F2N2 — CID 105254222

IUPAC[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)CC1CC1
InChIInChI=1S/C12H16F2N2/c13-11-2-1-3-12(14)10(11)7-9(16-15)6-8-4-5-8/h1-3,8-9,16H,4-7,15H2
InChIKeyWDSBAKBUEPIIDW-UHFFFAOYSA-N
MW226.27 g/mol
LogP2.14
Rot. Bonds5

About [1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine

[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine (PubChem CID 105254222) has the molecular formula C12H16F2N2 and a molecular weight of 226.27 g/mol. Its IUPAC name is [1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
PubChem CID105254222
Molecular FormulaC12H16F2N2
Molecular Weight226.27 g/mol
Exact Mass226.13
IUPAC Name[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)CC1CC1
InChIInChI=1S/C12H16F2N2/c13-11-2-1-3-12(14)10(11)7-9(16-15)6-8-4-5-8/h1-3,8-9,16H,4-7,15H2
InChIKeyWDSBAKBUEPIIDW-UHFFFAOYSA-N
XLogP2.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.27
LogP ≤ 52.14
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

1-cycloheptyl-3-(2,6-difluorophenyl)-N-methylpropan-2-amine
CID 114458171
[1-(2-chloro-3-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 103170767
1-cycloheptyl-3-(2,6-difluorophenyl)-N-ethylpropan-2-amine
CID 114458172
[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105296152
[1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine
CID 103170732
[1-(2-fluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105206863
[1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206168
[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105323657
[1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine
CID 105198434
[1-cyclopropyl-3-(3,5-difluorophenyl)propan-2-yl]hydrazine
CID 105206578
[1-(3-bromo-4-fluorophenyl)-3-cyclopropylpropan-2-yl]hydrazine
CID 105253974
[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine
CID 105235804

Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine (CID 105254222) is [1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine is NNC(Cc1c(F)cccc1F)CC1CC1.
What is the InChIKey of [1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine?
The InChIKey is WDSBAKBUEPIIDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F2N2/c13-11-2-1-3-12(14)10(11)7-9(16-15)6-8-4-5-8/h1-3,8-9,16H,4-7,15H2.
What are the key properties of [1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine?
[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine has a molecular weight of 226.27 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105254222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).