[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine

C14H22N2O — CID 105191072

IUPAC[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccccc1C(CC1CCCC1)NN
InChIInChI=1S/C14H22N2O/c1-17-14-9-5-4-8-12(14)13(16-15)10-11-6-2-3-7-11/h4-5,8-9,11,13,16H,2-3,6-7,10,15H2,1H3
InChIKeyADDIEPMWOTZYKJ-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.78
Rot. Bonds5

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

[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine (PubChem CID 105191072) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
PubChem CID105191072
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccccc1C(CC1CCCC1)NN
InChIInChI=1S/C14H22N2O/c1-17-14-9-5-4-8-12(14)13(16-15)10-11-6-2-3-7-11/h4-5,8-9,11,13,16H,2-3,6-7,10,15H2,1H3
InChIKeyADDIEPMWOTZYKJ-UHFFFAOYSA-N
XLogP2.78
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.78
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-cycloheptyl-N-ethyl-1-(2-methoxyphenyl)ethanamine
CID 115793056
[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105330836
[1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267281
[2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
CID 105310161
2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine
CID 64904236
[2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine
CID 105299058
[1-(4-bromo-2-methoxyphenyl)-2-cyclopropylethyl]hydrazine
CID 105311172
[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
CID 105310171
[2-cyclopentyl-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299132
[3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine
CID 105304395
[1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine
CID 105298760

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine (CID 105191072) is [2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine is COc1ccccc1C(CC1CCCC1)NN.
What is the InChIKey of [2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine?
The InChIKey is ADDIEPMWOTZYKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-17-14-9-5-4-8-12(14)13(16-15)10-11-6-2-3-7-11/h4-5,8-9,11,13,16H,2-3,6-7,10,15H2,1H3.
What are the key properties of [2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine?
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105191072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).