[1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine

C12H19BrN2O — CID 105296283

IUPAC[1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine
SMILESNNC(CC1CCCCC1)c1ccc(Br)o1
InChIInChI=1S/C12H19BrN2O/c13-12-7-6-11(16-12)10(15-14)8-9-4-2-1-3-5-9/h6-7,9-10,15H,1-5,8,14H2
InChIKeyJYJRHOMIUYIWOT-UHFFFAOYSA-N
MW287.20 g/mol
LogP3.52
Rot. Bonds4

About [1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine

[1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine (PubChem CID 105296283) has the molecular formula C12H19BrN2O and a molecular weight of 287.20 g/mol. Its IUPAC name is [1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine
PubChem CID105296283
Molecular FormulaC12H19BrN2O
Molecular Weight287.20 g/mol
Exact Mass286.07
IUPAC Name[1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine
SMILESNNC(CC1CCCCC1)c1ccc(Br)o1
InChIInChI=1S/C12H19BrN2O/c13-12-7-6-11(16-12)10(15-14)8-9-4-2-1-3-5-9/h6-7,9-10,15H,1-5,8,14H2
InChIKeyJYJRHOMIUYIWOT-UHFFFAOYSA-N
XLogP3.52
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.20
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine
CID 106694459
[1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine
CID 105197948
[2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979147
[2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105301798
1-(5-bromofuran-2-yl)pent-4-ynylhydrazine
CID 105307991
[1-(2-bromo-4-fluorophenyl)-2-cyclohexylethyl]hydrazine
CID 105296167
1-(5-bromofuran-2-yl)hexylhydrazine
CID 105294743
[1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine
CID 105331405
[2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105308040
[1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine
CID 105299035
[1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine
CID 105267993
[2-cyclopentyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105299011

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine?
The IUPAC name of [1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine (CID 105296283) is [1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine.
What is the SMILES notation for [1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine?
The canonical SMILES for [1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine is NNC(CC1CCCCC1)c1ccc(Br)o1.
What is the InChIKey of [1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine?
The InChIKey is JYJRHOMIUYIWOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19BrN2O/c13-12-7-6-11(16-12)10(15-14)8-9-4-2-1-3-5-9/h6-7,9-10,15H,1-5,8,14H2.
What are the key properties of [1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine?
[1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine has a molecular weight of 287.20 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine is sourced from PubChem (CID 105296283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).