1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine

C13H18N2 — CID 145159268

IUPAC1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine
SMILESC=C/C=C\C=C/CN(N)C1C=CC=CC1
InChIInChI=1S/C13H18N2/c1-2-3-4-5-9-12-15(14)13-10-7-6-8-11-13/h2-10,13H,1,11-12,14H2/b4-3-,9-5-
InChIKeyACAIMSLCLSFFFL-YSXYLNKBSA-N
MW202.30 g/mol
LogP2.35
Rot. Bonds5

About 1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine

1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine (PubChem CID 145159268) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine.

Molecular Properties

Compound Name1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine
PubChem CID145159268
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine
SMILESC=C/C=C\C=C/CN(N)C1C=CC=CC1
InChIInChI=1S/C13H18N2/c1-2-3-4-5-9-12-15(14)13-10-7-6-8-11-13/h2-10,13H,1,11-12,14H2/b4-3-,9-5-
InChIKeyACAIMSLCLSFFFL-YSXYLNKBSA-N
XLogP2.35
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine?
The IUPAC name of 1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine (CID 145159268) is 1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine.
What is the SMILES notation for 1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine?
The canonical SMILES for 1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine is C=C/C=C\C=C/CN(N)C1C=CC=CC1.
What is the InChIKey of 1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine?
The InChIKey is ACAIMSLCLSFFFL-YSXYLNKBSA-N. The full InChI is InChI=1S/C13H18N2/c1-2-3-4-5-9-12-15(14)13-10-7-6-8-11-13/h2-10,13H,1,11-12,14H2/b4-3-,9-5-.
What are the key properties of 1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine?
1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine has a molecular weight of 202.30 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexa-2,4-dien-1-yl-1-[(2Z,4Z)-hepta-2,4,6-trienyl]hydrazine is sourced from PubChem (CID 145159268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).