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

C17H26F2N2 — CID 105232337

IUPAC[2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
SMILESCCCC1CCC(C(Cc2cccc(F)c2F)NN)CC1
InChIInChI=1S/C17H26F2N2/c1-2-4-12-7-9-13(10-8-12)16(21-20)11-14-5-3-6-15(18)17(14)19/h3,5-6,12-13,16,21H,2,4,7-11,20H2,1H3
InChIKeyBVLPCUVJYRXBMZ-UHFFFAOYSA-N
MW296.40 g/mol
LogP3.95
Rot. Bonds6

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

[2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine (PubChem CID 105232337) has the molecular formula C17H26F2N2 and a molecular weight of 296.40 g/mol. Its IUPAC name is [2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
PubChem CID105232337
Molecular FormulaC17H26F2N2
Molecular Weight296.40 g/mol
Exact Mass296.21
IUPAC Name[2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
SMILESCCCC1CCC(C(Cc2cccc(F)c2F)NN)CC1
InChIInChI=1S/C17H26F2N2/c1-2-4-12-7-9-13(10-8-12)16(21-20)11-14-5-3-6-15(18)17(14)19/h3,5-6,12-13,16,21H,2,4,7-11,20H2,1H3
InChIKeyBVLPCUVJYRXBMZ-UHFFFAOYSA-N
XLogP3.95
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.40
LogP ≤ 53.95
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-(2,3-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231538
[2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine
CID 105264277
[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232288
[2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105377829
[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232365
[2-(2-bromophenyl)-1-(4-butylcyclohexyl)ethyl]hydrazine
CID 105283853
2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine
CID 65425112
[2-(2-bromo-3-fluorophenyl)-1-cyclooctylethyl]hydrazine
CID 105255038
[2-(3-chloro-2-fluorophenyl)-1-cycloheptylethyl]hydrazine
CID 105264361
[2-(2-fluoro-3-methoxyphenyl)-1-(4-methylcyclohexyl)ethyl]hydrazine
CID 105210747
[2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232141
[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105296152

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine (CID 105232337) is [2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine is CCCC1CCC(C(Cc2cccc(F)c2F)NN)CC1.
What is the InChIKey of [2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The InChIKey is BVLPCUVJYRXBMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26F2N2/c1-2-4-12-7-9-13(10-8-12)16(21-20)11-14-5-3-6-15(18)17(14)19/h3,5-6,12-13,16,21H,2,4,7-11,20H2,1H3.
What are the key properties of [2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
[2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine has a molecular weight of 296.40 g/mol, XLogP of 3.95, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105232337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).