[1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine

C14H28N4 — CID 106649426

IUPAC[1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
SMILESCN1CCN(C)C(CC(NN)C2=CCCCC2)C1
InChIInChI=1S/C14H28N4/c1-17-8-9-18(2)13(11-17)10-14(16-15)12-6-4-3-5-7-12/h6,13-14,16H,3-5,7-11,15H2,1-2H3
InChIKeyORAKMNHXUWTIDG-UHFFFAOYSA-N
MW252.41 g/mol
LogP0.95
Rot. Bonds4

About [1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine

[1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine (PubChem CID 106649426) has the molecular formula C14H28N4 and a molecular weight of 252.41 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
PubChem CID106649426
Molecular FormulaC14H28N4
Molecular Weight252.41 g/mol
Exact Mass252.23
IUPAC Name[1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
SMILESCN1CCN(C)C(CC(NN)C2=CCCCC2)C1
InChIInChI=1S/C14H28N4/c1-17-8-9-18(2)13(11-17)10-14(16-15)12-6-4-3-5-7-12/h6,13-14,16H,3-5,7-11,15H2,1-2H3
InChIKeyORAKMNHXUWTIDG-UHFFFAOYSA-N
XLogP0.95
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.41
LogP ≤ 50.95
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

1-(cyclohepten-1-yl)-2-(1,4-dimethylpiperazin-2-yl)-N-ethylethanamine
CID 106654179
1-(cyclohepten-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethanamine
CID 106654174
[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine
CID 106650401
[2-(1,4-dimethylpiperazin-2-yl)-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105260295
[1-(2,3-difluorophenyl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105260157
[2-(1,4-dimethylpiperazin-2-yl)-1-(3-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105260291
cycloocten-1-yl-(1,4-dimethylpiperazin-2-yl)methanamine
CID 106653847
[2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105260089
[1-(2,5-difluorophenyl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105260174
1-(cyclohepten-1-yl)-1-(1,4-dimethylpiperazin-2-yl)-N-methylmethanamine
CID 106653848
N-[cyclohepten-1-yl-(1,4-dimethylpiperazin-2-yl)methyl]ethanamine
CID 106653850
[1-cyclopentyl-3-(1,4-dimethylpiperazin-2-yl)propan-2-yl]hydrazine
CID 105260117

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine (CID 106649426) is [1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine is CN1CCN(C)C(CC(NN)C2=CCCCC2)C1.
What is the InChIKey of [1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine?
The InChIKey is ORAKMNHXUWTIDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4/c1-17-8-9-18(2)13(11-17)10-14(16-15)12-6-4-3-5-7-12/h6,13-14,16H,3-5,7-11,15H2,1-2H3.
What are the key properties of [1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine?
[1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine has a molecular weight of 252.41 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 106649426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).