[(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine

C14H20ClFN2O — CID 105397987

IUPAC[(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2cc(F)ccc2Cl)CCCC1
InChIInChI=1S/C14H20ClFN2O/c1-2-19-14(7-3-4-8-14)13(18-17)11-9-10(16)5-6-12(11)15/h5-6,9,13,18H,2-4,7-8,17H2,1H3
InChIKeyNWHIOHWKIHYXDY-UHFFFAOYSA-N
MW286.78 g/mol
LogP3.33
Rot. Bonds5

About [(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine

[(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine (PubChem CID 105397987) has the molecular formula C14H20ClFN2O and a molecular weight of 286.78 g/mol. Its IUPAC name is [(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine
PubChem CID105397987
Molecular FormulaC14H20ClFN2O
Molecular Weight286.78 g/mol
Exact Mass286.12
IUPAC Name[(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2cc(F)ccc2Cl)CCCC1
InChIInChI=1S/C14H20ClFN2O/c1-2-19-14(7-3-4-8-14)13(18-17)11-9-10(16)5-6-12(11)15/h5-6,9,13,18H,2-4,7-8,17H2,1H3
InChIKeyNWHIOHWKIHYXDY-UHFFFAOYSA-N
XLogP3.33
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.78
LogP ≤ 53.33
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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Frequently Asked Questions

What is the IUPAC name of [(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine?
The IUPAC name of [(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine (CID 105397987) is [(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine?
The canonical SMILES for [(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine is CCOC1(C(NN)c2cc(F)ccc2Cl)CCCC1.
What is the InChIKey of [(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine?
The InChIKey is NWHIOHWKIHYXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClFN2O/c1-2-19-14(7-3-4-8-14)13(18-17)11-9-10(16)5-6-12(11)15/h5-6,9,13,18H,2-4,7-8,17H2,1H3.
What are the key properties of [(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine?
[(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine has a molecular weight of 286.78 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105397987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).