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

C14H20F2N2 — CID 105201895

IUPAC[1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)C1CCCCC1
InChIInChI=1S/C14H20F2N2/c15-12-7-6-10(8-13(12)16)9-14(18-17)11-4-2-1-3-5-11/h6-8,11,14,18H,1-5,9,17H2
InChIKeyHYJYFTCZJPGNSU-UHFFFAOYSA-N
MW254.32 g/mol
LogP2.92
Rot. Bonds4

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

[1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine (PubChem CID 105201895) has the molecular formula C14H20F2N2 and a molecular weight of 254.32 g/mol. Its IUPAC name is [1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine
PubChem CID105201895
Molecular FormulaC14H20F2N2
Molecular Weight254.32 g/mol
Exact Mass254.16
IUPAC Name[1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)C1CCCCC1
InChIInChI=1S/C14H20F2N2/c15-12-7-6-10(8-13(12)16)9-14(18-17)11-4-2-1-3-5-11/h6-8,11,14,18H,1-5,9,17H2
InChIKeyHYJYFTCZJPGNSU-UHFFFAOYSA-N
XLogP2.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.32
LogP ≤ 52.92
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-cyclooctyl-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105255092
[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233269
[2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine
CID 105229142
[1-cyclobutyl-3-(3,4-difluorophenyl)propan-2-yl]hydrazine
CID 105310203
(1-cyclooctyl-2-phenylethyl)hydrazine
CID 105254972
[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine
CID 105204429
[1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105254967
[2-(4-chloro-3-fluorophenyl)-1-(4-methylcyclohexyl)ethyl]hydrazine
CID 114013679
[2-(3-bromo-4-fluorophenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229545
[2-(3-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105195049
[2-(4-chloro-3-fluorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 107895103
[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105201940

Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine (CID 105201895) is [1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)c(F)c1)C1CCCCC1.
What is the InChIKey of [1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine?
The InChIKey is HYJYFTCZJPGNSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2/c15-12-7-6-10(8-13(12)16)9-14(18-17)11-4-2-1-3-5-11/h6-8,11,14,18H,1-5,9,17H2.
What are the key properties of [1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine?
[1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine has a molecular weight of 254.32 g/mol, XLogP of 2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105201895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).