[2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine

C17H18F2N2 — CID 105330409

IUPAC[2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)C1CC1c1ccccc1
InChIInChI=1S/C17H18F2N2/c18-15-7-6-11(8-16(15)19)9-17(21-20)14-10-13(14)12-4-2-1-3-5-12/h1-8,13-14,17,21H,9-10,20H2
InChIKeyWRFJKGCREZDAOE-UHFFFAOYSA-N
MW288.34 g/mol
LogP3.14
Rot. Bonds5

About [2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine

[2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine (PubChem CID 105330409) has the molecular formula C17H18F2N2 and a molecular weight of 288.34 g/mol. Its IUPAC name is [2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
PubChem CID105330409
Molecular FormulaC17H18F2N2
Molecular Weight288.34 g/mol
Exact Mass288.14
IUPAC Name[2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)C1CC1c1ccccc1
InChIInChI=1S/C17H18F2N2/c18-15-7-6-11(8-16(15)19)9-17(21-20)14-10-13(14)12-4-2-1-3-5-12/h1-8,13-14,17,21H,9-10,20H2
InChIKeyWRFJKGCREZDAOE-UHFFFAOYSA-N
XLogP3.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 53.14
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

[2-(4-methoxyphenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105205565
2-(3-chloro-4-fluorophenyl)-1-(2-phenylcyclopropyl)ethanamine
CID 103043186
[2-(5-bromo-3-pyridinyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105334805
[1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105201895
[2-(2-bromophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105215061
[2-(1-methylpyrazol-4-yl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105291195
[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233269
1-(2-phenylcyclopropyl)but-3-ynylhydrazine
CID 105281555
[3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105267261
[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105235457
[2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine
CID 105229142
[2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105335247

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine (CID 105330409) is [2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine is NNC(Cc1ccc(F)c(F)c1)C1CC1c1ccccc1.
What is the InChIKey of [2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine?
The InChIKey is WRFJKGCREZDAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2/c18-15-7-6-11(8-16(15)19)9-17(21-20)14-10-13(14)12-4-2-1-3-5-12/h1-8,13-14,17,21H,9-10,20H2.
What are the key properties of [2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine?
[2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine has a molecular weight of 288.34 g/mol, XLogP of 3.14, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105330409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).