[1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine

C16H28N4O — CID 105247353

IUPAC[1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C)cc1CC(NN)C1CN(C)CCN1C
InChIInChI=1S/C16H28N4O/c1-12-5-6-16(21-4)13(9-12)10-14(18-17)15-11-19(2)7-8-20(15)3/h5-6,9,14-15,18H,7-8,10-11,17H2,1-4H3
InChIKeyMWWVAGZGQRDUMY-UHFFFAOYSA-N
MW292.43 g/mol
LogP0.62
Rot. Bonds5

About [1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine

[1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine (PubChem CID 105247353) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is [1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine
PubChem CID105247353
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC Name[1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C)cc1CC(NN)C1CN(C)CCN1C
InChIInChI=1S/C16H28N4O/c1-12-5-6-16(21-4)13(9-12)10-14(18-17)15-11-19(2)7-8-20(15)3/h5-6,9,14-15,18H,7-8,10-11,17H2,1-4H3
InChIKeyMWWVAGZGQRDUMY-UHFFFAOYSA-N
XLogP0.62
TPSA53.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 50.62
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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Frequently Asked Questions

What is the IUPAC name of [1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine (CID 105247353) is [1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine is COc1ccc(C)cc1CC(NN)C1CN(C)CCN1C.
What is the InChIKey of [1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine?
The InChIKey is MWWVAGZGQRDUMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-12-5-6-16(21-4)13(9-12)10-14(18-17)15-11-19(2)7-8-20(15)3/h5-6,9,14-15,18H,7-8,10-11,17H2,1-4H3.
What are the key properties of [1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine?
[1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine has a molecular weight of 292.43 g/mol, XLogP of 0.62, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105247353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).