[2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine

C17H20F2N2 — CID 105340462

IUPAC[2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine
SMILESCCCc1cccc(C(Cc2c(F)cccc2F)NN)c1
InChIInChI=1S/C17H20F2N2/c1-2-5-12-6-3-7-13(10-12)17(21-20)11-14-15(18)8-4-9-16(14)19/h3-4,6-10,17,21H,2,5,11,20H2,1H3
InChIKeyNRBBOQGIGWPHHB-UHFFFAOYSA-N
MW290.36 g/mol
LogP3.66
Rot. Bonds6

About [2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine

[2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine (PubChem CID 105340462) has the molecular formula C17H20F2N2 and a molecular weight of 290.36 g/mol. Its IUPAC name is [2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine
PubChem CID105340462
Molecular FormulaC17H20F2N2
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name[2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine
SMILESCCCc1cccc(C(Cc2c(F)cccc2F)NN)c1
InChIInChI=1S/C17H20F2N2/c1-2-5-12-6-3-7-13(10-12)17(21-20)11-14-15(18)8-4-9-16(14)19/h3-4,6-10,17,21H,2,5,11,20H2,1H3
InChIKeyNRBBOQGIGWPHHB-UHFFFAOYSA-N
XLogP3.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 53.66
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-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105212723
[2-(3-chloro-2-fluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105264454
[2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105204208
[2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207982
[1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342880
[2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
CID 105237723
[2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105250600
[2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
CID 105237001
2-(2,3-difluorophenyl)-1-(3-propylphenyl)ethanol
CID 115838074
[2-(2,6-difluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196943
[2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine
CID 105199154
1-(3-propylphenyl)ethanamine
CID 116543909

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine (CID 105340462) is [2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine is CCCc1cccc(C(Cc2c(F)cccc2F)NN)c1.
What is the InChIKey of [2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine?
The InChIKey is NRBBOQGIGWPHHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20F2N2/c1-2-5-12-6-3-7-13(10-12)17(21-20)11-14-15(18)8-4-9-16(14)19/h3-4,6-10,17,21H,2,5,11,20H2,1H3.
What are the key properties of [2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine?
[2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine has a molecular weight of 290.36 g/mol, XLogP of 3.66, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105340462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).