[2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine

C15H24BrN3O — CID 105247945

IUPAC[2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
SMILESCCCN1CCOC(C(Cc2ccc(Br)cc2)NN)C1
InChIInChI=1S/C15H24BrN3O/c1-2-7-19-8-9-20-15(11-19)14(18-17)10-12-3-5-13(16)6-4-12/h3-6,14-15,18H,2,7-11,17H2,1H3
InChIKeyHTGUVTVJQOQBPP-UHFFFAOYSA-N
MW342.28 g/mol
LogP1.93
Rot. Bonds6

About [2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine

[2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine (PubChem CID 105247945) has the molecular formula C15H24BrN3O and a molecular weight of 342.28 g/mol. Its IUPAC name is [2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
PubChem CID105247945
Molecular FormulaC15H24BrN3O
Molecular Weight342.28 g/mol
Exact Mass341.11
IUPAC Name[2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
SMILESCCCN1CCOC(C(Cc2ccc(Br)cc2)NN)C1
InChIInChI=1S/C15H24BrN3O/c1-2-7-19-8-9-20-15(11-19)14(18-17)10-12-3-5-13(16)6-4-12/h3-6,14-15,18H,2,7-11,17H2,1H3
InChIKeyHTGUVTVJQOQBPP-UHFFFAOYSA-N
XLogP1.93
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.28
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(5-bromothiophen-2-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247768
1-(4-propylmorpholin-2-yl)butylhydrazine
CID 105247790
[1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105247876
[2-(2-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247853
[2-(4-chlorophenyl)-1-(4-methylmorpholin-2-yl)ethyl]hydrazine
CID 105244565
[(3-bromothiophen-2-yl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247967
[3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine
CID 114193358
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247975
N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine
CID 79657173
2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657714
2-(4-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658332
1-(4-propylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79657163

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine (CID 105247945) is [2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine is CCCN1CCOC(C(Cc2ccc(Br)cc2)NN)C1.
What is the InChIKey of [2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine?
The InChIKey is HTGUVTVJQOQBPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24BrN3O/c1-2-7-19-8-9-20-15(11-19)14(18-17)10-12-3-5-13(16)6-4-12/h3-6,14-15,18H,2,7-11,17H2,1H3.
What are the key properties of [2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine?
[2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine has a molecular weight of 342.28 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105247945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).