[2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine

C14H21FN2O — CID 105299048

IUPAC[2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cc(C(CC2CCCC2)NN)ccc1F
InChIInChI=1S/C14H21FN2O/c1-18-14-9-11(6-7-12(14)15)13(17-16)8-10-4-2-3-5-10/h6-7,9-10,13,17H,2-5,8,16H2,1H3
InChIKeyMYVVKGJJZMSQTF-UHFFFAOYSA-N
MW252.33 g/mol
LogP2.92
Rot. Bonds5

About [2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine

[2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine (PubChem CID 105299048) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is [2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
PubChem CID105299048
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC Name[2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cc(C(CC2CCCC2)NN)ccc1F
InChIInChI=1S/C14H21FN2O/c1-18-14-9-11(6-7-12(14)15)13(17-16)8-10-4-2-3-5-10/h6-7,9-10,13,17H,2-5,8,16H2,1H3
InChIKeyMYVVKGJJZMSQTF-UHFFFAOYSA-N
XLogP2.92
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.33
LogP ≤ 52.92
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-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192203
[3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine
CID 105315091
[2-cyclopropyl-1-(3,4-difluorophenyl)ethyl]hydrazine
CID 105196978
2-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)ethanamine
CID 112693539
[1-(4-fluoro-3-methoxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314273
1-(4-fluoro-3-methoxyphenyl)pent-4-enylhydrazine
CID 105311539
[1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314077
[2-ethoxy-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105321213
1-(4-fluoro-3-methoxyphenyl)pentylhydrazine
CID 105293751
[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105330836
cyclohexyl-(4-fluoro-3-methoxyphenyl)methanamine
CID 83824510
cycloheptyl-(4-fluoro-3-methoxyphenyl)methanol
CID 115829463

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine (CID 105299048) is [2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine is COc1cc(C(CC2CCCC2)NN)ccc1F.
What is the InChIKey of [2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is MYVVKGJJZMSQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-18-14-9-11(6-7-12(14)15)13(17-16)8-10-4-2-3-5-10/h6-7,9-10,13,17H,2-5,8,16H2,1H3.
What are the key properties of [2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine?
[2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine has a molecular weight of 252.33 g/mol, XLogP of 2.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105299048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).