[1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine

C14H19FN2 — CID 106648715

IUPAC[1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1F)C1=CCCCC1
InChIInChI=1S/C14H19FN2/c15-13-9-5-4-8-12(13)10-14(17-16)11-6-2-1-3-7-11/h4-6,8-9,14,17H,1-3,7,10,16H2
InChIKeyWRPCVKOCIDSOBY-UHFFFAOYSA-N
MW234.32 g/mol
LogP2.70
Rot. Bonds4

About [1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine

[1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine (PubChem CID 106648715) has the molecular formula C14H19FN2 and a molecular weight of 234.32 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine
PubChem CID106648715
Molecular FormulaC14H19FN2
Molecular Weight234.32 g/mol
Exact Mass234.15
IUPAC Name[1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1F)C1=CCCCC1
InChIInChI=1S/C14H19FN2/c15-13-9-5-4-8-12(13)10-14(17-16)11-6-2-1-3-7-11/h4-6,8-9,14,17H,1-3,7,10,16H2
InChIKeyWRPCVKOCIDSOBY-UHFFFAOYSA-N
XLogP2.70
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(cyclohexen-1-yl)-2-(2-fluorophenyl)-N-methylethanamine
CID 62078161
1-(cyclohepten-1-yl)-2-(2-fluorophenyl)-N-methylethanamine
CID 62078209
1-(cyclopenten-1-yl)-2-(2-fluorophenyl)ethanamine
CID 62078868
[2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine
CID 106648598
[1-[(1E)-cycloocten-1-yl]-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 106648712
[1-(cyclohepten-1-yl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 106648713
[1-[(1E)-cycloocten-1-yl]-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 106648752
[2-(4-bromophenyl)-1-(cyclohepten-1-yl)ethyl]hydrazine
CID 106648573
1-[(1E)-cycloocten-1-yl]-2-(2,3-difluorophenyl)ethanol
CID 106657648
[1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine
CID 106650433
1-(cyclohexen-1-yl)-N-ethyl-2-(2-methylphenyl)ethanamine
CID 62079589
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine (CID 106648715) is [1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccccc1F)C1=CCCCC1.
What is the InChIKey of [1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine?
The InChIKey is WRPCVKOCIDSOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2/c15-13-9-5-4-8-12(13)10-14(17-16)11-6-2-1-3-7-11/h4-6,8-9,14,17H,1-3,7,10,16H2.
What are the key properties of [1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine?
[1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine has a molecular weight of 234.32 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 106648715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).