[1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine

C14H21BrN2 — CID 105299035

IUPAC[1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine
SMILESCc1ccc(C(CC2CCCC2)NN)c(Br)c1
InChIInChI=1S/C14H21BrN2/c1-10-6-7-12(13(15)8-10)14(17-16)9-11-4-2-3-5-11/h6-8,11,14,17H,2-5,9,16H2,1H3
InChIKeyAUROAOBPWYBSCX-UHFFFAOYSA-N
MW297.24 g/mol
LogP3.84
Rot. Bonds4

About [1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine

[1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine (PubChem CID 105299035) has the molecular formula C14H21BrN2 and a molecular weight of 297.24 g/mol. Its IUPAC name is [1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine
PubChem CID105299035
Molecular FormulaC14H21BrN2
Molecular Weight297.24 g/mol
Exact Mass296.09
IUPAC Name[1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine
SMILESCc1ccc(C(CC2CCCC2)NN)c(Br)c1
InChIInChI=1S/C14H21BrN2/c1-10-6-7-12(13(15)8-10)14(17-16)9-11-4-2-3-5-11/h6-8,11,14,17H,2-5,9,16H2,1H3
InChIKeyAUROAOBPWYBSCX-UHFFFAOYSA-N
XLogP3.84
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.24
LogP ≤ 53.84
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

[1-(2-bromo-4-fluorophenyl)-2-cyclohexylethyl]hydrazine
CID 105296167
[1-(2-bromo-4-fluorophenyl)-2-cyclobutylethyl]hydrazine
CID 105310051
[1-(2-bromo-4-chlorophenyl)-2-cyclobutylethyl]hydrazine
CID 107997064
[2-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105311039
[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105309984
[3-cyclohexyl-1-(2,4-dibromophenyl)propyl]hydrazine
CID 114193446
1-(2-bromo-4-methylphenyl)pent-4-enylhydrazine
CID 105311522
(S)-(2-bromo-4-methylphenyl)-cyclopentylmethanamine
CID 171221683
[1-(2-bromo-4-chlorophenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 107996948
(2-bromo-4-methylphenyl)-cycloheptylmethanol
CID 82928098
(2-bromo-4-methylphenyl)-cyclohexylmethanamine
CID 114981605
[1-(2-bromo-4-methylphenyl)-5-methylhexyl]hydrazine
CID 105331264

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine?
The IUPAC name of [1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine (CID 105299035) is [1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine.
What is the SMILES notation for [1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine?
The canonical SMILES for [1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine is Cc1ccc(C(CC2CCCC2)NN)c(Br)c1.
What is the InChIKey of [1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine?
The InChIKey is AUROAOBPWYBSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21BrN2/c1-10-6-7-12(13(15)8-10)14(17-16)9-11-4-2-3-5-11/h6-8,11,14,17H,2-5,9,16H2,1H3.
What are the key properties of [1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine?
[1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine has a molecular weight of 297.24 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine is sourced from PubChem (CID 105299035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).