[1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine

C11H24N4 — CID 105247393

IUPAC[1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine
SMILESC=C(C)CC(NN)C1CN(C)CCN1C
InChIInChI=1S/C11H24N4/c1-9(2)7-10(13-12)11-8-14(3)5-6-15(11)4/h10-11,13H,1,5-8,12H2,2-4H3
InChIKeyXZXQHLCSXMAPKK-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.03
Rot. Bonds4

About [1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine

[1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine (PubChem CID 105247393) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine.

Molecular Properties

Compound Name[1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine
PubChem CID105247393
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC Name[1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine
SMILESC=C(C)CC(NN)C1CN(C)CCN1C
InChIInChI=1S/C11H24N4/c1-9(2)7-10(13-12)11-8-14(3)5-6-15(11)4/h10-11,13H,1,5-8,12H2,2-4H3
InChIKeyXZXQHLCSXMAPKK-UHFFFAOYSA-N
XLogP0.03
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.03
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'}

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Related Compounds

N-(4-hydrazinylpiperidin-3-yl)-2-methylidenebutanenitrilium
CID 178146813
1-(1,4-dimethylpiperazin-2-yl)-N-ethyl-3-methylbut-3-en-1-amine
CID 79658440
1-(1,4-dimethylpiperazin-2-yl)-3-methyl-N-propylbut-3-en-1-amine
CID 79658450
1-(1,4-Dimethylpiperazin-2-yl)-3-methylbut-3-en-1-amine
CID 79658909
1-(1,4-dimethylpiperazin-2-yl)-N,3-dimethylbut-3-en-1-amine
CID 79659008
1-(1,4-Dimethylpiperazin-2-yl)-3-methylidenepentan-1-amine
CID 79659341
N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-5-en-2-amine
CID 105239399
(2,6-Dimethyl-2-piperidin-1-ylhept-6-en-3-yl)hydrazine
CID 105239859
(2-Methyl-2-piperidin-1-ylhept-6-en-3-yl)hydrazine
CID 105239872
(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)-3-methylbut-3-enyl]hydrazine?
The IUPAC name of [1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine (CID 105247393) is [1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine.
What is the SMILES notation for [1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine?
The canonical SMILES for [1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine is C=C(C)CC(NN)C1CN(C)CCN1C.
What is the InChIKey of [1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine?
The InChIKey is XZXQHLCSXMAPKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4/c1-9(2)7-10(13-12)11-8-14(3)5-6-15(11)4/h10-11,13H,1,5-8,12H2,2-4H3.
What are the key properties of [1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine?
[1-(1,4-dimethylpiperazin-2-yl)-3-methylbut-3-enyl]hydrazine has a molecular weight of 212.34 g/mol, XLogP of 0.03, 4 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)-3-methylbut-3-enyl]hydrazine is sourced from PubChem (CID 105247393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).