[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine

C15H23FN2O — CID 105330836

IUPAC[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(F)cc1C(CC1CCCCC1)NN
InChIInChI=1S/C15H23FN2O/c1-19-15-8-7-12(16)10-13(15)14(18-17)9-11-5-3-2-4-6-11/h7-8,10-11,14,18H,2-6,9,17H2,1H3
InChIKeyAMCAXTCCODLHNP-UHFFFAOYSA-N
MW266.36 g/mol
LogP3.31
Rot. Bonds5

About [2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine

[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine (PubChem CID 105330836) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is [2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
PubChem CID105330836
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(F)cc1C(CC1CCCCC1)NN
InChIInChI=1S/C15H23FN2O/c1-19-15-8-7-12(16)10-13(15)14(18-17)9-11-5-3-2-4-6-11/h7-8,10-11,14,18H,2-6,9,17H2,1H3
InChIKeyAMCAXTCCODLHNP-UHFFFAOYSA-N
XLogP3.31
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 53.31
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-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105329278
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
[2-cyclopentylsulfanyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105227559
3-cyclohexyl-N-ethyl-1-(5-fluoro-2-methoxyphenyl)propan-1-amine
CID 43492217
1-(5-fluoro-2-methoxyphenyl)-N-methyl-2-(thian-4-yl)ethanamine
CID 105176539
[1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105330779
[1-(2-bromo-4-fluorophenyl)-2-cyclohexylethyl]hydrazine
CID 105296167
(R)-cyclohexyl-(5-fluoro-2-methoxyphenyl)methanamine
CID 93023442
[2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105299048
[1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298736
[1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298761
[1-(5-fluoro-2-methoxyphenyl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025453

Frequently Asked Questions

What is the IUPAC name of [2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine (CID 105330836) is [2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine is COc1ccc(F)cc1C(CC1CCCCC1)NN.
What is the InChIKey of [2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine?
The InChIKey is AMCAXTCCODLHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-19-15-8-7-12(16)10-13(15)14(18-17)9-11-5-3-2-4-6-11/h7-8,10-11,14,18H,2-6,9,17H2,1H3.
What are the key properties of [2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine?
[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine has a molecular weight of 266.36 g/mol, XLogP of 3.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105330836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).