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

C14H20BrFN2 — CID 105233180

IUPAC[2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
SMILESCC1CCC(C(Cc2cc(Br)ccc2F)NN)C1
InChIInChI=1S/C14H20BrFN2/c1-9-2-3-10(6-9)14(18-17)8-11-7-12(15)4-5-13(11)16/h4-5,7,9-10,14,18H,2-3,6,8,17H2,1H3
InChIKeyDRLOAIWMCIRSMX-UHFFFAOYSA-N
MW315.23 g/mol
LogP3.40
Rot. Bonds4

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

[2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine (PubChem CID 105233180) has the molecular formula C14H20BrFN2 and a molecular weight of 315.23 g/mol. Its IUPAC name is [2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
PubChem CID105233180
Molecular FormulaC14H20BrFN2
Molecular Weight315.23 g/mol
Exact Mass314.08
IUPAC Name[2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
SMILESCC1CCC(C(Cc2cc(Br)ccc2F)NN)C1
InChIInChI=1S/C14H20BrFN2/c1-9-2-3-10(6-9)14(18-17)8-11-7-12(15)4-5-13(11)16/h4-5,7,9-10,14,18H,2-3,6,8,17H2,1H3
InChIKeyDRLOAIWMCIRSMX-UHFFFAOYSA-N
XLogP3.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.23
LogP ≤ 53.40
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-(2-bromo-4-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233141
[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233269
[2-(5-bromo-2-methoxyphenyl)-1-(4-methylcyclohexyl)ethyl]hydrazine
CID 105210614
[2-(5-bromo-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)ethyl]hydrazine
CID 105258878
[2-(5-bromo-2-fluorophenyl)-1-(oxan-3-yl)ethyl]hydrazine
CID 105229943
[2-(5-bromo-2-fluorophenyl)-1-(3,3-difluorocyclohexyl)ethyl]hydrazine
CID 114216932
2-(5-bromo-2-fluorophenyl)-1-cyclopropyl-N-ethylethanamine
CID 62600408
2-(5-bromo-2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine
CID 65413976
N-[2-(4-bromo-2-fluorophenyl)-1-(3-methylcyclohexyl)ethyl]propan-1-amine
CID 63415854
[2-(5-bromo-2-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105294922
[1-(3-bicyclo[3.1.0]hexanyl)-2-(5-chloro-2-fluorophenyl)ethyl]hydrazine
CID 103053767
[1-(5-bromo-2-fluorophenyl)-3-methylpentan-2-yl]hydrazine
CID 105219642

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine (CID 105233180) is [2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine is CC1CCC(C(Cc2cc(Br)ccc2F)NN)C1.
What is the InChIKey of [2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine?
The InChIKey is DRLOAIWMCIRSMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20BrFN2/c1-9-2-3-10(6-9)14(18-17)8-11-7-12(15)4-5-13(11)16/h4-5,7,9-10,14,18H,2-3,6,8,17H2,1H3.
What are the key properties of [2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine?
[2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine has a molecular weight of 315.23 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105233180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).