[2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine

C13H28N4O — CID 105260141

IUPAC[2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine
SMILESCN1CCN(C)C(CC(NN)C2CCOCC2)C1
InChIInChI=1S/C13H28N4O/c1-16-5-6-17(2)12(10-16)9-13(15-14)11-3-7-18-8-4-11/h11-13,15H,3-10,14H2,1-2H3
InChIKeyBJFDLABUCXPDBE-UHFFFAOYSA-N
MW256.39 g/mol
LogP-0.12
Rot. Bonds4

About [2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine

[2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine (PubChem CID 105260141) has the molecular formula C13H28N4O and a molecular weight of 256.39 g/mol. Its IUPAC name is [2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine
PubChem CID105260141
Molecular FormulaC13H28N4O
Molecular Weight256.39 g/mol
Exact Mass256.23
IUPAC Name[2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine
SMILESCN1CCN(C)C(CC(NN)C2CCOCC2)C1
InChIInChI=1S/C13H28N4O/c1-16-5-6-17(2)12(10-16)9-13(15-14)11-3-7-18-8-4-11/h11-13,15H,3-10,14H2,1-2H3
InChIKeyBJFDLABUCXPDBE-UHFFFAOYSA-N
XLogP-0.12
TPSA53.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethanol
CID 115414793
[1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine
CID 105260117
2-(1,4-dimethylpiperazin-2-yl)-1-(oxolan-3-yl)ethanamine
CID 115415067
[(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105247241
[1-cycloheptyl-2-(oxan-4-yl)ethyl]hydrazine
CID 105231923
1-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)ethanamine
CID 115415158
1-(1,4-dimethylpiperazin-2-yl)propan-2-amine
CID 115415048
[2-(3-ethoxycyclobutyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 103170531
1-(1,4-dimethylpiperazin-2-yl)hex-5-yn-2-ylhydrazine
CID 105260180
[1-cyclopropyl-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265931
1-(1,4-dimethylpiperazin-2-yl)-4-ethylhexan-2-amine
CID 82923377
1-(1,4-dimethylpiperazin-2-yl)hept-5-yn-2-ylhydrazine
CID 105260226

Frequently Asked Questions

What is the IUPAC name of [2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine (CID 105260141) is [2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine is CN1CCN(C)C(CC(NN)C2CCOCC2)C1.
What is the InChIKey of [2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine?
The InChIKey is BJFDLABUCXPDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N4O/c1-16-5-6-17(2)12(10-16)9-13(15-14)11-3-7-18-8-4-11/h11-13,15H,3-10,14H2,1-2H3.
What are the key properties of [2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine?
[2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine has a molecular weight of 256.39 g/mol, XLogP of -0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,4-dimethylpiperazin-2-yl)-1-(oxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105260141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).