[2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine

C16H25FN2O — CID 105329278

IUPAC[2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(C(CC2CCCCCC2)NN)c1F
InChIInChI=1S/C16H25FN2O/c1-20-15-10-6-9-13(16(15)17)14(19-18)11-12-7-4-2-3-5-8-12/h6,9-10,12,14,19H,2-5,7-8,11,18H2,1H3
InChIKeyWYLLGWWYGNFBRD-UHFFFAOYSA-N
MW280.39 g/mol
LogP3.70
Rot. Bonds5

About [2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine

[2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine (PubChem CID 105329278) has the molecular formula C16H25FN2O and a molecular weight of 280.39 g/mol. Its IUPAC name is [2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
PubChem CID105329278
Molecular FormulaC16H25FN2O
Molecular Weight280.39 g/mol
Exact Mass280.20
IUPAC Name[2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(C(CC2CCCCCC2)NN)c1F
InChIInChI=1S/C16H25FN2O/c1-20-15-10-6-9-13(16(15)17)14(19-18)11-12-7-4-2-3-5-8-12/h6,9-10,12,14,19H,2-5,7-8,11,18H2,1H3
InChIKeyWYLLGWWYGNFBRD-UHFFFAOYSA-N
XLogP3.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105330836
2-cyclobutyl-N-ethyl-1-(2-fluoro-3-methoxyphenyl)ethanamine
CID 103169321
[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105299116
[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105310166
[1-(2-fluoro-3-methoxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105329262
cyclooctyl-(2-fluoro-3-methoxyphenyl)methanol
CID 82808519
2-cycloheptyl-N-ethyl-1-(2-methoxyphenyl)ethanamine
CID 115793056
[1-cyclooctyl-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105255263
(1R,2S)-2-amino-1-cyclohexyl-2-(2-fluoro-3-methoxyphenyl)ethanol
CID 171268315
[2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105250370
[2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105299048

Frequently Asked Questions

What is the IUPAC name of [2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine (CID 105329278) is [2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine is COc1cccc(C(CC2CCCCCC2)NN)c1F.
What is the InChIKey of [2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is WYLLGWWYGNFBRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2O/c1-20-15-10-6-9-13(16(15)17)14(19-18)11-12-7-4-2-3-5-8-12/h6,9-10,12,14,19H,2-5,7-8,11,18H2,1H3.
What are the key properties of [2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine?
[2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine has a molecular weight of 280.39 g/mol, XLogP of 3.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105329278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).