1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine

C12H22N2 — CID 57220312

IUPAC1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine
SMILESC=CCNN(CC=C)C1CCCCC1
InChIInChI=1S/C12H22N2/c1-3-10-13-14(11-4-2)12-8-6-5-7-9-12/h3-4,12-13H,1-2,5-11H2
InChIKeyABPZXSUHEGQPCZ-UHFFFAOYSA-N
MW194.32 g/mol
LogP2.50
Rot. Bonds6

About 1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine

1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine (PubChem CID 57220312) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine.

Molecular Properties

Compound Name1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine
PubChem CID57220312
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine
SMILESC=CCNN(CC=C)C1CCCCC1
InChIInChI=1S/C12H22N2/c1-3-10-13-14(11-4-2)12-8-6-5-7-9-12/h3-4,12-13H,1-2,5-11H2
InChIKeyABPZXSUHEGQPCZ-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Allylaminopiperidine
CID 20435879
Diamino-(6-aminohexyl)-prop-2-enylazanium
CID 19371021
azane;N-prop-2-enylcyclohexanamine
CID 22328045
1-Cyclohexyl-1-prop-2-enylhydrazine
CID 66721305
2-cyclohexyl-3,6-dihydro-1H-pyridazine
CID 67710417
1-Piperidin-1-yl-2-prop-2-enylhydrazine
CID 69725724
1-Pentyl-1,2-bis(prop-2-enyl)hydrazine
CID 87378355
1,2-Dipentyl-1-prop-2-enylhydrazine
CID 87898539
1,1-Dipentyl-2-prop-2-enylhydrazine
CID 88461529
2-Hexyl-1,1-bis(prop-2-enyl)hydrazine
CID 89972206
2-Cyclohexyl-1,5-dihydropyrazole
CID 141393847
2-Cyclohexyl-1,3-dihydropyrazole
CID 153695916

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine?
The IUPAC name of 1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine (CID 57220312) is 1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine.
What is the SMILES notation for 1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine?
The canonical SMILES for 1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine is C=CCNN(CC=C)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine?
The InChIKey is ABPZXSUHEGQPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-3-10-13-14(11-4-2)12-8-6-5-7-9-12/h3-4,12-13H,1-2,5-11H2.
What are the key properties of 1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine?
1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine has a molecular weight of 194.32 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1,2-bis(prop-2-enyl)hydrazine is sourced from PubChem (CID 57220312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).