4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine

C6H15N5 — CID 148808387

IUPAC4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine
SMILES[H]/N=C1\CN(C)CCN1NNC
InChIInChI=1S/C6H15N5/c1-8-9-11-4-3-10(2)5-6(11)7/h7-9H,3-5H2,1-2H3/b7-6+
InChIKeyOPKNVTMXKRTVNI-VOTSOKGWSA-N
MW157.22 g/mol
LogP-1.15
Rot. Bonds2

About 4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine

4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine (PubChem CID 148808387) has the molecular formula C6H15N5 and a molecular weight of 157.22 g/mol. Its IUPAC name is 4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine.

Molecular Properties

Compound Name4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine
PubChem CID148808387
Molecular FormulaC6H15N5
Molecular Weight157.22 g/mol
Exact Mass157.13
IUPAC Name4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine
SMILES[H]/N=C1\CN(C)CCN1NNC
InChIInChI=1S/C6H15N5/c1-8-9-11-4-3-10(2)5-6(11)7/h7-9H,3-5H2,1-2H3/b7-6+
InChIKeyOPKNVTMXKRTVNI-VOTSOKGWSA-N
XLogP-1.15
TPSA54.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-1.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(1-Ethyl-1,2,4-triazinan-4-yl)ethanimine
CID 90999495
N,N'-diamino-2-(4-methylpiperazin-1-yl)ethanimidamide
CID 142036400
7-methyl-3,5,6,8-tetrahydro-2H-[1,2,4]triazolo[1,5-a]pyrazine
CID 143170684
4-Ethanimidoylpiperazin-1-amine
CID 143256667
Ethane;4-ethanimidoylpiperazin-1-amine
CID 144326842
2-imino-N-methylpiperazin-1-amine
CID 144675229
Ethane;2-imino-4-methylpiperazin-1-amine
CID 144986357
2-Imino-4-methylpiperazin-1-amine
CID 144986358

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine?
The IUPAC name of 4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine (CID 148808387) is 4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine.
What is the SMILES notation for 4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine?
The canonical SMILES for 4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine is [H]/N=C1\CN(C)CCN1NNC.
What is the InChIKey of 4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine?
The InChIKey is OPKNVTMXKRTVNI-VOTSOKGWSA-N. The full InChI is InChI=1S/C6H15N5/c1-8-9-11-4-3-10(2)5-6(11)7/h7-9H,3-5H2,1-2H3/b7-6+.
What are the key properties of 4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine?
4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine has a molecular weight of 157.22 g/mol, XLogP of -1.15, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2-methylhydrazinyl)piperazin-2-imine is sourced from PubChem (CID 148808387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).