[2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine

C18H29FN2 — CID 105377829

IUPAC[2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
SMILESCCCC1CCC(C(Cc2cc(F)ccc2C)NN)CC1
InChIInChI=1S/C18H29FN2/c1-3-4-14-6-8-15(9-7-14)18(21-20)12-16-11-17(19)10-5-13(16)2/h5,10-11,14-15,18,21H,3-4,6-9,12,20H2,1-2H3
InChIKeyGHBMUXRBKQYPBQ-UHFFFAOYSA-N
MW292.44 g/mol
LogP4.12
Rot. Bonds6

About [2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine

[2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine (PubChem CID 105377829) has the molecular formula C18H29FN2 and a molecular weight of 292.44 g/mol. Its IUPAC name is [2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
PubChem CID105377829
Molecular FormulaC18H29FN2
Molecular Weight292.44 g/mol
Exact Mass292.23
IUPAC Name[2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
SMILESCCCC1CCC(C(Cc2cc(F)ccc2C)NN)CC1
InChIInChI=1S/C18H29FN2/c1-3-4-14-6-8-15(9-7-14)18(21-20)12-16-11-17(19)10-5-13(16)2/h5,10-11,14-15,18,21H,3-4,6-9,12,20H2,1-2H3
InChIKeyGHBMUXRBKQYPBQ-UHFFFAOYSA-N
XLogP4.12
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.44
LogP ≤ 54.12
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-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105377822
1-cyclopropyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105373730
[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232288
[2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232337
[2-(5-fluoro-2-methylphenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105377769
[1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 114216956
N-ethyl-1-(3-ethylcyclopentyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105374013
[2-(2-bromo-4-fluorophenyl)-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233480
N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine
CID 65425325
1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105373724
[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232365
1-[(5-fluoro-2-methylphenyl)methyl]-4-propylcyclohexan-1-amine
CID 105373056

Frequently Asked Questions

What is the IUPAC name of [2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine (CID 105377829) is [2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine is CCCC1CCC(C(Cc2cc(F)ccc2C)NN)CC1.
What is the InChIKey of [2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The InChIKey is GHBMUXRBKQYPBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29FN2/c1-3-4-14-6-8-15(9-7-14)18(21-20)12-16-11-17(19)10-5-13(16)2/h5,10-11,14-15,18,21H,3-4,6-9,12,20H2,1-2H3.
What are the key properties of [2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
[2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine has a molecular weight of 292.44 g/mol, XLogP of 4.12, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105377829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).