[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine

C14H21BrN2 — CID 105201966

IUPAC[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)C1CCCCC1
InChIInChI=1S/C14H21BrN2/c15-13-9-5-4-8-12(13)10-14(17-16)11-6-2-1-3-7-11/h4-5,8-9,11,14,17H,1-3,6-7,10,16H2
InChIKeyNYJZPUSFKKLNHH-UHFFFAOYSA-N
MW297.24 g/mol
LogP3.40
Rot. Bonds4

About [2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine

[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine (PubChem CID 105201966) has the molecular formula C14H21BrN2 and a molecular weight of 297.24 g/mol. Its IUPAC name is [2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine
PubChem CID105201966
Molecular FormulaC14H21BrN2
Molecular Weight297.24 g/mol
Exact Mass296.09
IUPAC Name[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)C1CCCCC1
InChIInChI=1S/C14H21BrN2/c15-13-9-5-4-8-12(13)10-14(17-16)11-6-2-1-3-7-11/h4-5,8-9,11,14,17H,1-3,6-7,10,16H2
InChIKeyNYJZPUSFKKLNHH-UHFFFAOYSA-N
XLogP3.40
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 ≤ 53.40
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

(1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine
CID 105201891
[2-(2-bromo-3-fluorophenyl)-1-cyclooctylethyl]hydrazine
CID 105255038
[2-(2-bromophenyl)-1-(4-butylcyclohexyl)ethyl]hydrazine
CID 105283853
(1-cyclooctyl-2-phenylethyl)hydrazine
CID 105254972
[1-(2-bromophenyl)-3-chloropropan-2-yl]cycloheptane
CID 82945808
[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105209625
[2-(2-bromophenyl)sulfanyl-1-cycloheptylethyl]hydrazine
CID 105238114
[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 105214950
[2-(2-bromophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105215061
[2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine
CID 105201861
[2-(2-bromo-5-methoxyphenyl)-1-cyclobutylethyl]hydrazine
CID 105224433
[2-(3-chloro-2-fluorophenyl)-1-cycloheptylethyl]hydrazine
CID 105264361

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine (CID 105201966) is [2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine is NNC(Cc1ccccc1Br)C1CCCCC1.
What is the InChIKey of [2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine?
The InChIKey is NYJZPUSFKKLNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21BrN2/c15-13-9-5-4-8-12(13)10-14(17-16)11-6-2-1-3-7-11/h4-5,8-9,11,14,17H,1-3,6-7,10,16H2.
What are the key properties of [2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine?
[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine has a molecular weight of 297.24 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-(2-bromophenyl)-1-cyclohexylethyl]hydrazine is sourced from PubChem (CID 105201966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).