[2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine

C12H17BrN2 — CID 105202856

IUPAC[2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine
SMILESNNC(Cc1cccc(Br)c1)C1CCC1
InChIInChI=1S/C12H17BrN2/c13-11-6-1-3-9(7-11)8-12(15-14)10-4-2-5-10/h1,3,6-7,10,12,15H,2,4-5,8,14H2
InChIKeyFYERVOHVLDROBK-UHFFFAOYSA-N
MW269.19 g/mol
LogP2.62
Rot. Bonds4

About [2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine

[2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine (PubChem CID 105202856) has the molecular formula C12H17BrN2 and a molecular weight of 269.19 g/mol. Its IUPAC name is [2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine
PubChem CID105202856
Molecular FormulaC12H17BrN2
Molecular Weight269.19 g/mol
Exact Mass268.06
IUPAC Name[2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine
SMILESNNC(Cc1cccc(Br)c1)C1CCC1
InChIInChI=1S/C12H17BrN2/c13-11-6-1-3-9(7-11)8-12(15-14)10-4-2-5-10/h1,3,6-7,10,12,15H,2,4-5,8,14H2
InChIKeyFYERVOHVLDROBK-UHFFFAOYSA-N
XLogP2.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.19
LogP ≤ 52.62
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-(3-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105195049
N-[2-(3-bromophenyl)-1-cyclohexylethyl]propan-1-amine
CID 55020965
(1-cyclooctyl-2-phenylethyl)hydrazine
CID 105254972
2-(3-bromophenyl)-N-methyl-1-(3-methylcyclohexyl)ethanamine
CID 63414740
[2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105224466
[1-bromo-2-(3-bromophenyl)ethyl]cycloheptane
CID 63531421
1-(3-bromophenyl)-3-cycloheptylpropan-2-amine
CID 114458146
2-(3-bromophenyl)-1-cycloheptylethanol
CID 63519836
[2-(3-bromophenyl)sulfanyl-1-cyclohexylethyl]hydrazine
CID 105238366
[2-(5-bromo-2-methoxyphenyl)-1-cyclobutylethyl]hydrazine
CID 105224453
[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105194883
1-bromo-3-(2-chloro-3-cyclopentylpropyl)benzene
CID 63542179

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine?
The IUPAC name of [2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine (CID 105202856) is [2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine.
What is the SMILES notation for [2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine?
The canonical SMILES for [2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine is NNC(Cc1cccc(Br)c1)C1CCC1.
What is the InChIKey of [2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine?
The InChIKey is FYERVOHVLDROBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17BrN2/c13-11-6-1-3-9(7-11)8-12(15-14)10-4-2-5-10/h1,3,6-7,10,12,15H,2,4-5,8,14H2.
What are the key properties of [2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine?
[2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine has a molecular weight of 269.19 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine is sourced from PubChem (CID 105202856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).