[(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine

C15H22N2 — CID 90051191

IUPAC[(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine
SMILESNNC(/C=C/C1C=CCCC1)C1=CCCC=C1
InChIInChI=1S/C15H22N2/c16-17-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h3,5,7,9-13,15,17H,1-2,4,6,8,16H2/b12-11+
InChIKeyMZCNBGCLLCRUIR-VAWYXSNFSA-N
MW230.35 g/mol
LogP3.01
Rot. Bonds4

About [(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine

[(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine (PubChem CID 90051191) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine
PubChem CID90051191
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name[(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine
SMILESNNC(/C=C/C1C=CCCC1)C1=CCCC=C1
InChIInChI=1S/C15H22N2/c16-17-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h3,5,7,9-13,15,17H,1-2,4,6,8,16H2/b12-11+
InChIKeyMZCNBGCLLCRUIR-VAWYXSNFSA-N
XLogP3.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of [(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine?
The IUPAC name of [(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine (CID 90051191) is [(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine.
What is the SMILES notation for [(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine?
The canonical SMILES for [(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine is NNC(/C=C/C1C=CCCC1)C1=CCCC=C1.
What is the InChIKey of [(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine?
The InChIKey is MZCNBGCLLCRUIR-VAWYXSNFSA-N. The full InChI is InChI=1S/C15H22N2/c16-17-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h3,5,7,9-13,15,17H,1-2,4,6,8,16H2/b12-11+.
What are the key properties of [(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine?
[(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine has a molecular weight of 230.35 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-cyclohexa-1,5-dien-1-yl-3-cyclohex-2-en-1-ylprop-2-enyl]hydrazine is sourced from PubChem (CID 90051191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).