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

C12H26N4O — CID 105247241

IUPAC[(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine
SMILESCN1CCN(C)C(C(NN)C2CCOCC2)C1
InChIInChI=1S/C12H26N4O/c1-15-5-6-16(2)11(9-15)12(14-13)10-3-7-17-8-4-10/h10-12,14H,3-9,13H2,1-2H3
InChIKeyPAHKSUURDMBULY-UHFFFAOYSA-N
MW242.37 g/mol
LogP-0.51
Rot. Bonds3

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

[(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine (PubChem CID 105247241) has the molecular formula C12H26N4O and a molecular weight of 242.37 g/mol. Its IUPAC name is [(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine
PubChem CID105247241
Molecular FormulaC12H26N4O
Molecular Weight242.37 g/mol
Exact Mass242.21
IUPAC Name[(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine
SMILESCN1CCN(C)C(C(NN)C2CCOCC2)C1
InChIInChI=1S/C12H26N4O/c1-15-5-6-16(2)11(9-15)12(14-13)10-3-7-17-8-4-10/h10-12,14H,3-9,13H2,1-2H3
InChIKeyPAHKSUURDMBULY-UHFFFAOYSA-N
XLogP-0.51
TPSA53.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 5-0.51
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'}

Analyze [(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine?
The IUPAC name of [(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine (CID 105247241) is [(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine.
What is the SMILES notation for [(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine?
The canonical SMILES for [(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine is CN1CCN(C)C(C(NN)C2CCOCC2)C1.
What is the InChIKey of [(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine?
The InChIKey is PAHKSUURDMBULY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4O/c1-15-5-6-16(2)11(9-15)12(14-13)10-3-7-17-8-4-10/h10-12,14H,3-9,13H2,1-2H3.
What are the key properties of [(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine?
[(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine has a molecular weight of 242.37 g/mol, XLogP of -0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine is sourced from PubChem (CID 105247241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).