[2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine

C17H26BrFN2 — CID 105324822

IUPAC[2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
SMILESCC(C)CC1(C(Cc2cc(F)cc(Br)c2)NN)CCCC1
InChIInChI=1S/C17H26BrFN2/c1-12(2)11-17(5-3-4-6-17)16(21-20)9-13-7-14(18)10-15(19)8-13/h7-8,10,12,16,21H,3-6,9,11,20H2,1-2H3
InChIKeyREMZXKIWFCXJNV-UHFFFAOYSA-N
MW357.31 g/mol
LogP4.57
Rot. Bonds6

About [2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine

[2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine (PubChem CID 105324822) has the molecular formula C17H26BrFN2 and a molecular weight of 357.31 g/mol. Its IUPAC name is [2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
PubChem CID105324822
Molecular FormulaC17H26BrFN2
Molecular Weight357.31 g/mol
Exact Mass356.13
IUPAC Name[2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
SMILESCC(C)CC1(C(Cc2cc(F)cc(Br)c2)NN)CCCC1
InChIInChI=1S/C17H26BrFN2/c1-12(2)11-17(5-3-4-6-17)16(21-20)9-13-7-14(18)10-15(19)8-13/h7-8,10,12,16,21H,3-6,9,11,20H2,1-2H3
InChIKeyREMZXKIWFCXJNV-UHFFFAOYSA-N
XLogP4.57
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.31
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(5-bromo-2-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105294936
[2-(4-fluoro-2-methylphenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105340855
[2-(4-bromo-2-chlorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105335222
[1-(3-bromo-5-fluorophenyl)-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine
CID 103560538
[(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105301856
[2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105331813
2-(3-bromo-5-fluorophenyl)-1-(1-methoxycycloheptyl)-N-methylethanamine
CID 116770078
1-[2-(3,5-difluorophenyl)-1-hydrazinylethyl]-N,N-dimethylcyclohexan-1-amine
CID 105412939
[2-(3,5-difluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105413024
[2-(3-bromo-5-fluorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231693
[2-(3-bromo-5-fluorophenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine
CID 107194437
[1-(3-bromo-5-fluorophenyl)-3,3-dimethylpentan-2-yl]hydrazine
CID 105324889

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine?
The IUPAC name of [2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine (CID 105324822) is [2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine?
The canonical SMILES for [2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine is CC(C)CC1(C(Cc2cc(F)cc(Br)c2)NN)CCCC1.
What is the InChIKey of [2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine?
The InChIKey is REMZXKIWFCXJNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26BrFN2/c1-12(2)11-17(5-3-4-6-17)16(21-20)9-13-7-14(18)10-15(19)8-13/h7-8,10,12,16,21H,3-6,9,11,20H2,1-2H3.
What are the key properties of [2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine?
[2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine has a molecular weight of 357.31 g/mol, XLogP of 4.57, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine is sourced from PubChem (CID 105324822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).