[2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine

C14H20BrClN2 — CID 105201861

IUPAC[2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1Cl)C1CCCCC1
InChIInChI=1S/C14H20BrClN2/c15-12-7-6-11(13(16)9-12)8-14(18-17)10-4-2-1-3-5-10/h6-7,9-10,14,18H,1-5,8,17H2
InChIKeyZSKGKBGDGYVNRL-UHFFFAOYSA-N
MW331.69 g/mol
LogP4.06
Rot. Bonds4

About [2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine

[2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine (PubChem CID 105201861) has the molecular formula C14H20BrClN2 and a molecular weight of 331.69 g/mol. Its IUPAC name is [2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine
PubChem CID105201861
Molecular FormulaC14H20BrClN2
Molecular Weight331.69 g/mol
Exact Mass330.05
IUPAC Name[2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1Cl)C1CCCCC1
InChIInChI=1S/C14H20BrClN2/c15-12-7-6-11(13(16)9-12)8-14(18-17)10-4-2-1-3-5-10/h6-7,9-10,14,18H,1-5,8,17H2
InChIKeyZSKGKBGDGYVNRL-UHFFFAOYSA-N
XLogP4.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.69
LogP ≤ 54.06
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-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105224466
[2-(4-bromo-2-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231757
[2-(4-bromo-2-chlorophenyl)-1-(thiolan-2-yl)ethyl]hydrazine
CID 105255480
[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105201940
(1S)-N-[(4-bromo-2-chlorophenyl)methyl]-1-cyclohexylethanamine
CID 104862320
[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105209625
[2-(2-chloro-4-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 106868666
[2-(5-bromo-2-methoxyphenyl)-1-cyclobutylethyl]hydrazine
CID 105224453
[2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105335247
3-(4-bromo-2-chlorophenyl)-1-cyclohexyl-1-methoxypropan-2-ol
CID 116756312
[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine
CID 105201966
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine
CID 105224772

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine?
The IUPAC name of [2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine (CID 105201861) is [2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine.
What is the SMILES notation for [2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine?
The canonical SMILES for [2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine is NNC(Cc1ccc(Br)cc1Cl)C1CCCCC1.
What is the InChIKey of [2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine?
The InChIKey is ZSKGKBGDGYVNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20BrClN2/c15-12-7-6-11(13(16)9-12)8-14(18-17)10-4-2-1-3-5-10/h6-7,9-10,14,18H,1-5,8,17H2.
What are the key properties of [2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine?
[2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine has a molecular weight of 331.69 g/mol, XLogP of 4.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine is sourced from PubChem (CID 105201861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).