[1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine

C14H18F2N2 — CID 105413133

IUPAC[1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)cc(F)c1)C1C2CCCC21
InChIInChI=1S/C14H18F2N2/c15-9-4-8(5-10(16)7-9)6-13(18-17)14-11-2-1-3-12(11)14/h4-5,7,11-14,18H,1-3,6,17H2
InChIKeyWKFDESKWPJAIBF-UHFFFAOYSA-N
MW252.31 g/mol
LogP2.39
Rot. Bonds4

About [1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine

[1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine (PubChem CID 105413133) has the molecular formula C14H18F2N2 and a molecular weight of 252.31 g/mol. Its IUPAC name is [1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
PubChem CID105413133
Molecular FormulaC14H18F2N2
Molecular Weight252.31 g/mol
Exact Mass252.14
IUPAC Name[1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)cc(F)c1)C1C2CCCC21
InChIInChI=1S/C14H18F2N2/c15-9-4-8(5-10(16)7-9)6-13(18-17)14-11-2-1-3-12(11)14/h4-5,7,11-14,18H,1-3,6,17H2
InChIKeyWKFDESKWPJAIBF-UHFFFAOYSA-N
XLogP2.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 52.39
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-(7-bicyclo[4.1.0]heptanyl)-2-(3,5-difluorophenyl)-N-ethylethanamine
CID 105412597
1-(6-bicyclo[3.1.0]hexanyl)-2-(3-bromo-5-fluorophenyl)-N-methylethanamine
CID 105015427
[1-(6-bicyclo[3.1.0]hexanyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105283333
[1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291870
[1-(7-bicyclo[4.1.0]heptanyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105284285
[1-(7-bicyclo[4.1.0]heptanyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299705
[2-(3,5-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105206697
[1-(2-bicyclo[2.2.1]heptanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413002
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287770
[1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295382
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine
CID 105310130
[1-cyclopropyl-3-(3,5-difluorophenyl)propan-2-yl]hydrazine
CID 105206578

Frequently Asked Questions

What is the IUPAC name of [1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine (CID 105413133) is [1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine is NNC(Cc1cc(F)cc(F)c1)C1C2CCCC21.
What is the InChIKey of [1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine?
The InChIKey is WKFDESKWPJAIBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2/c15-9-4-8(5-10(16)7-9)6-13(18-17)14-11-2-1-3-12(11)14/h4-5,7,11-14,18H,1-3,6,17H2.
What are the key properties of [1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine?
[1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine has a molecular weight of 252.31 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-bicyclo[3.1.0]hexanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105413133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).