(E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine

C18H26N2 — CID 135280887

IUPAC(E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine
SMILESCC(C)C1C=CC(/C(CCC2C=CC=CC2)=N/N)=CC1
InChIInChI=1S/C18H26N2/c1-14(2)16-9-11-17(12-10-16)18(20-19)13-8-15-6-4-3-5-7-15/h3-6,9,11-12,14-16H,7-8,10,13,19H2,1-2H3/b20-18+
InChIKeyOBQGQKJVPXEYKY-CZIZESTLSA-N
MW270.42 g/mol
LogP4.37
Rot. Bonds5

About (E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine

(E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine (PubChem CID 135280887) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is (E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine.

Molecular Properties

Compound Name(E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine
PubChem CID135280887
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name(E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine
SMILESCC(C)C1C=CC(/C(CCC2C=CC=CC2)=N/N)=CC1
InChIInChI=1S/C18H26N2/c1-14(2)16-9-11-17(12-10-16)18(20-19)13-8-15-6-4-3-5-7-15/h3-6,9,11-12,14-16H,7-8,10,13,19H2,1-2H3/b20-18+
InChIKeyOBQGQKJVPXEYKY-CZIZESTLSA-N
XLogP4.37
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine?
The IUPAC name of (E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine (CID 135280887) is (E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine.
What is the SMILES notation for (E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine?
The canonical SMILES for (E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine is CC(C)C1C=CC(/C(CCC2C=CC=CC2)=N/N)=CC1.
What is the InChIKey of (E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine?
The InChIKey is OBQGQKJVPXEYKY-CZIZESTLSA-N. The full InChI is InChI=1S/C18H26N2/c1-14(2)16-9-11-17(12-10-16)18(20-19)13-8-15-6-4-3-5-7-15/h3-6,9,11-12,14-16H,7-8,10,13,19H2,1-2H3/b20-18+.
What are the key properties of (E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine?
(E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine has a molecular weight of 270.42 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[3-cyclohexa-2,4-dien-1-yl-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)propylidene]hydrazine is sourced from PubChem (CID 135280887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).