[2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine

C15H23ClN2O — CID 105275871

IUPAC[2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine
SMILESCCOC1(C(Cc2cccc(Cl)c2)NN)CCCC1
InChIInChI=1S/C15H23ClN2O/c1-2-19-15(8-3-4-9-15)14(18-17)11-12-6-5-7-13(16)10-12/h5-7,10,14,18H,2-4,8-9,11,17H2,1H3
InChIKeyMGKYHEYIQCEFCL-UHFFFAOYSA-N
MW282.81 g/mol
LogP3.06
Rot. Bonds6

About [2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine

[2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine (PubChem CID 105275871) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is [2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine
PubChem CID105275871
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC Name[2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine
SMILESCCOC1(C(Cc2cccc(Cl)c2)NN)CCCC1
InChIInChI=1S/C15H23ClN2O/c1-2-19-15(8-3-4-9-15)14(18-17)11-12-6-5-7-13(16)10-12/h5-7,10,14,18H,2-4,8-9,11,17H2,1H3
InChIKeyMGKYHEYIQCEFCL-UHFFFAOYSA-N
XLogP3.06
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 53.06
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-(3-chlorophenyl)-1-(1-ethoxycyclohexyl)-N-ethylethanamine
CID 116764102
[2-(4-chlorophenyl)-1-(1-ethoxycycloheptyl)ethyl]hydrazine
CID 105278524
2-(3-chlorophenyl)-1-(4-ethoxyoxan-4-yl)-N-ethylethanamine
CID 116765885
[2-(3-chlorophenyl)-1-(1-methoxy-4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105278104
[2-(3,5-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276272
2-(3-chlorophenyl)-N-ethyl-1-(1-methoxycyclobutyl)ethanamine
CID 116714621
[2-(3,5-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105413025
[2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276343
[2-(3-chloro-2-fluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 102868215
[2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276415
1-(1-ethoxycyclopentyl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 116762035
1-(1-ethoxycyclopentyl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 116762276

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine (CID 105275871) is [2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine is CCOC1(C(Cc2cccc(Cl)c2)NN)CCCC1.
What is the InChIKey of [2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine?
The InChIKey is MGKYHEYIQCEFCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O/c1-2-19-15(8-3-4-9-15)14(18-17)11-12-6-5-7-13(16)10-12/h5-7,10,14,18H,2-4,8-9,11,17H2,1H3.
What are the key properties of [2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine?
[2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine has a molecular weight of 282.81 g/mol, XLogP of 3.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105275871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).