[1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine

C15H20F2N2 — CID 105291870

IUPAC[1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1F)C1C2CCCCC21
InChIInChI=1S/C15H20F2N2/c16-10-6-5-9(13(17)8-10)7-14(19-18)15-11-3-1-2-4-12(11)15/h5-6,8,11-12,14-15,19H,1-4,7,18H2
InChIKeyQZPJSMRSUDFLAZ-UHFFFAOYSA-N
MW266.33 g/mol
LogP2.78
Rot. Bonds4

About [1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine

[1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine (PubChem CID 105291870) has the molecular formula C15H20F2N2 and a molecular weight of 266.33 g/mol. Its IUPAC name is [1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
PubChem CID105291870
Molecular FormulaC15H20F2N2
Molecular Weight266.33 g/mol
Exact Mass266.16
IUPAC Name[1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1F)C1C2CCCCC21
InChIInChI=1S/C15H20F2N2/c16-10-6-5-9(13(17)8-10)7-14(19-18)15-11-3-1-2-4-12(11)15/h5-6,8,11-12,14-15,19H,1-4,7,18H2
InChIKeyQZPJSMRSUDFLAZ-UHFFFAOYSA-N
XLogP2.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 52.78
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-cyclobutyl-2-(2,4-difluorophenyl)-N-methylethanamine
CID 64986277
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295110
1-cyclopropyl-2-(2,4-difluorophenyl)-N-methylethanamine
CID 62196245
[1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413133
[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223148
1-(7-bicyclo[4.1.0]heptanyl)-2-(5-fluoro-2-methylphenyl)-N-methylethanamine
CID 105377331
[4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine
CID 105291836
1-cyclopentyl-3-(2,4-difluorophenyl)-N-methylpropan-2-amine
CID 64560428
[1-(7-bicyclo[4.1.0]heptanyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105284285
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287770
N-[1-(7-bicyclo[4.1.0]heptanyl)-2-(2-chloro-4-fluorophenyl)ethyl]propan-1-amine
CID 115840407
1-(2,4-difluorophenyl)butan-2-ylhydrazine
CID 105201098

Frequently Asked Questions

What is the IUPAC name of [1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine (CID 105291870) is [1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1F)C1C2CCCCC21.
What is the InChIKey of [1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine?
The InChIKey is QZPJSMRSUDFLAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2/c16-10-6-5-9(13(17)8-10)7-14(19-18)15-11-3-1-2-4-12(11)15/h5-6,8,11-12,14-15,19H,1-4,7,18H2.
What are the key properties of [1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine?
[1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine has a molecular weight of 266.33 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105291870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).