[(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine

C14H20F2N2O — CID 105275720

IUPAC[(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2ccc(F)c(F)c2)CCCC1
InChIInChI=1S/C14H20F2N2O/c1-2-19-14(7-3-4-8-14)13(18-17)10-5-6-11(15)12(16)9-10/h5-6,9,13,18H,2-4,7-8,17H2,1H3
InChIKeyIQQCJCRFDBDSIY-UHFFFAOYSA-N
MW270.32 g/mol
LogP2.82
Rot. Bonds5

About [(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine

[(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine (PubChem CID 105275720) has the molecular formula C14H20F2N2O and a molecular weight of 270.32 g/mol. Its IUPAC name is [(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine
PubChem CID105275720
Molecular FormulaC14H20F2N2O
Molecular Weight270.32 g/mol
Exact Mass270.15
IUPAC Name[(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2ccc(F)c(F)c2)CCCC1
InChIInChI=1S/C14H20F2N2O/c1-2-19-14(7-3-4-8-14)13(18-17)10-5-6-11(15)12(16)9-10/h5-6,9,13,18H,2-4,7-8,17H2,1H3
InChIKeyIQQCJCRFDBDSIY-UHFFFAOYSA-N
XLogP2.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 52.82
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

[(1-ethoxycyclohexyl)-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107130905
[(3,4-difluorophenyl)-(1-ethoxy-4-methylcyclohexyl)methyl]hydrazine
CID 105277308
[(1-ethoxycyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105276324
[(4-chloro-2-fluorophenyl)-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276350
1-(3,4-difluorophenyl)-1-(4-ethoxyoxan-4-yl)-N-methylmethanamine
CID 116765724
[(1-ethoxycyclohexyl)-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105276212
1-(1-ethoxycycloheptyl)-1-(4-fluoro-3-methylphenyl)-N-methylmethanamine
CID 116770881
[(3,5-dimethylphenyl)-(1-ethoxycycloheptyl)methyl]hydrazine
CID 105278518
1-(1-ethoxycyclohexyl)-1-(3-fluoro-4-methoxyphenyl)-N-methylmethanamine
CID 116763851
[(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105278498
[(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine
CID 105397987
[(1-ethoxycyclohexyl)-(2-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 103397682

Frequently Asked Questions

What is the IUPAC name of [(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine?
The IUPAC name of [(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine (CID 105275720) is [(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine?
The canonical SMILES for [(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine is CCOC1(C(NN)c2ccc(F)c(F)c2)CCCC1.
What is the InChIKey of [(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine?
The InChIKey is IQQCJCRFDBDSIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2O/c1-2-19-14(7-3-4-8-14)13(18-17)10-5-6-11(15)12(16)9-10/h5-6,9,13,18H,2-4,7-8,17H2,1H3.
What are the key properties of [(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine?
[(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine has a molecular weight of 270.32 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105275720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).