[1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine

C10H22N4 — CID 105247402

IUPAC[1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1CN(C)CCN1C
InChIInChI=1S/C10H22N4/c1-8(2)10(12-11)9-7-13(3)5-6-14(9)4/h9-10,12H,1,5-7,11H2,2-4H3
InChIKeyHWIZHDDMZFUHDT-UHFFFAOYSA-N
MW198.31 g/mol
LogP-0.36
Rot. Bonds3

About [1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine

[1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine (PubChem CID 105247402) has the molecular formula C10H22N4 and a molecular weight of 198.31 g/mol. Its IUPAC name is [1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine
PubChem CID105247402
Molecular FormulaC10H22N4
Molecular Weight198.31 g/mol
Exact Mass198.18
IUPAC Name[1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1CN(C)CCN1C
InChIInChI=1S/C10H22N4/c1-8(2)10(12-11)9-7-13(3)5-6-14(9)4/h9-10,12H,1,5-7,11H2,2-4H3
InChIKeyHWIZHDDMZFUHDT-UHFFFAOYSA-N
XLogP-0.36
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

1,6-Dimethyl-4-methylidenediazinane;ethane
CID 142959927
1-ethyl-4-[2-hydrazinyl-1-(methylamino)ethyl]-3,6-dihydro-2H-pyridin-3-amine
CID 156302553
N-(4-hydrazinylpiperidin-3-yl)-2-methylidenebutanenitrilium
CID 178146813
1-(1,4-dimethylpiperazin-2-yl)-2-methyl-N-propylprop-2-en-1-amine
CID 79658451
1-(1,4-dimethylpiperazin-2-yl)-N,2-dimethylprop-2-en-1-amine
CID 79659011
1-(1,4-Dimethylpiperazin-2-yl)-2-methylprop-2-en-1-amine
CID 79659253
1-(1,4-dimethylpiperazin-2-yl)-N-ethyl-2-methylprop-2-en-1-amine
CID 79659359
(4-Methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine
CID 105239800
(2,6-Dimethyl-2-piperidin-1-ylhept-6-en-3-yl)hydrazine
CID 105239859
(2,5-Dimethyl-2-piperidin-1-ylhex-5-en-3-yl)hydrazine
CID 105239960
(2-Methyl-5-methylidene-2-piperidin-1-ylheptan-3-yl)hydrazine
CID 105239964
(2,4-Dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine
CID 105239965

Frequently Asked Questions

What is the IUPAC name of [1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine?
The IUPAC name of [1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine (CID 105247402) is [1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine.
What is the SMILES notation for [1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine?
The canonical SMILES for [1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine is C=C(C)C(NN)C1CN(C)CCN1C.
What is the InChIKey of [1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine?
The InChIKey is HWIZHDDMZFUHDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4/c1-8(2)10(12-11)9-7-13(3)5-6-14(9)4/h9-10,12H,1,5-7,11H2,2-4H3.
What are the key properties of [1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine?
[1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of -0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,4-dimethylpiperazin-2-yl)-2-methylprop-2-enyl]hydrazine is sourced from PubChem (CID 105247402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).