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

C15H21FN2O — CID 105270064

IUPAC[2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(F)cc1C(CC1=CCCCC1)NN
InChIInChI=1S/C15H21FN2O/c1-19-15-8-7-12(16)10-13(15)14(18-17)9-11-5-3-2-4-6-11/h5,7-8,10,14,18H,2-4,6,9,17H2,1H3
InChIKeyAOVWSJNRUKYBGV-UHFFFAOYSA-N
MW264.34 g/mol
LogP3.23
Rot. Bonds5

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

[2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine (PubChem CID 105270064) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is [2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
PubChem CID105270064
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name[2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(F)cc1C(CC1=CCCCC1)NN
InChIInChI=1S/C15H21FN2O/c1-19-15-8-7-12(16)10-13(15)14(18-17)9-11-5-3-2-4-6-11/h5,7-8,10,14,18H,2-4,6,9,17H2,1H3
InChIKeyAOVWSJNRUKYBGV-UHFFFAOYSA-N
XLogP3.23
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105195600
[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105330836
[2-(cyclohexen-1-yl)-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine
CID 107516515
N-[2-(cyclohexen-1-yl)-1-(2-fluoro-3-methoxyphenyl)ethyl]propan-1-amine
CID 116662158
[1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105330779
[1-(5-fluoro-2-methoxyphenyl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025453
[2-cyclopentylsulfanyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105227559
[2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105269900
[2-(cyclohexen-1-yl)-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105270067
2-(cyclohexen-1-yl)-1-(2,4-difluorophenyl)ethanamine
CID 116661300
2-(cyclohexen-1-yl)-1-(3,4-dimethoxyphenyl)-N-ethylethanamine
CID 116661815
4-fluoro-2-[1-hydrazinyl-2-(2-methoxy-5-methylphenyl)ethyl]aniline
CID 105263260

Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine (CID 105270064) is [2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine is COc1ccc(F)cc1C(CC1=CCCCC1)NN.
What is the InChIKey of [2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine?
The InChIKey is AOVWSJNRUKYBGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-19-15-8-7-12(16)10-13(15)14(18-17)9-11-5-3-2-4-6-11/h5,7-8,10,14,18H,2-4,6,9,17H2,1H3.
What are the key properties of [2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine?
[2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine has a molecular weight of 264.34 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105270064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).