[4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine

C18H24N2 — CID 143912657

IUPAC[4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine
SMILESC=C/C=C1\CCCC(/C=C/C)=C1C1=CC=C(NN)CC1
InChIInChI=1S/C18H24N2/c1-3-6-14-8-5-9-15(7-4-2)18(14)16-10-12-17(20-19)13-11-16/h3-4,6-7,10,12,20H,1,5,8-9,11,13,19H2,2H3/b7-4+,14-6+
InChIKeyVYLXCWYRDKXFKL-ZXDJEDQNSA-N
MW268.40 g/mol
LogP4.22
Rot. Bonds4

About [4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine

[4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine (PubChem CID 143912657) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine.

Molecular Properties

Compound Name[4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine
PubChem CID143912657
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name[4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine
SMILESC=C/C=C1\CCCC(/C=C/C)=C1C1=CC=C(NN)CC1
InChIInChI=1S/C18H24N2/c1-3-6-14-8-5-9-15(7-4-2)18(14)16-10-12-17(20-19)13-11-16/h3-4,6-7,10,12,20H,1,5,8-9,11,13,19H2,2H3/b7-4+,14-6+
InChIKeyVYLXCWYRDKXFKL-ZXDJEDQNSA-N
XLogP4.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,5,6,7-Tetrahydronaphthalen-1-ylhydrazine
CID 22097520
3-Methyl-4-[2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazinyl]cyclohexa-1,3-dien-1-amine
CID 71248627
[(3Z)-4,8-dimethyl-7-methylidenenona-1,3,8-trien-3-yl]hydrazine
CID 88993322
(2-Ethenylcyclohexen-1-yl)hydrazine
CID 89037066
1-Cyclohexa-1,3-dien-1-yl-2-[4-(9,15-dimethyl-11,13-dioctyltricosan-9-yl)cyclohexa-1,3-dien-1-yl]hydrazine
CID 122591341
[(4E,6E,9Z)-4-ethyl-7-methyl-3-methylidenetetradeca-1,4,6,9,11,12-hexaen-2-yl]hydrazine
CID 129281640
1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine
CID 137383519
4-(4-hydrazinylpent-4-enyl)-N-methyl-N-[(3Z)-penta-1,3-dien-2-yl]cyclohexa-1,3-dien-1-amine
CID 143708471
3-(Cyclohexylmethyl)-6-methyl-1,2-dihydropyridazine
CID 143857596
ethane;[(2E,4E)-5-[(6E)-2-ethenyl-6-prop-2-enylidenecyclohexen-1-yl]hepta-2,4-dien-2-yl]hydrazine
CID 143912687
3-cyclohexa-1,3-dien-1-yl-5-methyl-6-methylidene-2,3-dihydro-1H-pyridazine;ethene
CID 144018905
(5-Butylidenecyclohexen-1-yl)hydrazine
CID 150800906

Frequently Asked Questions

What is the IUPAC name of [4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine?
The IUPAC name of [4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine (CID 143912657) is [4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine.
What is the SMILES notation for [4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine?
The canonical SMILES for [4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine is C=C/C=C1\CCCC(/C=C/C)=C1C1=CC=C(NN)CC1.
What is the InChIKey of [4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine?
The InChIKey is VYLXCWYRDKXFKL-ZXDJEDQNSA-N. The full InChI is InChI=1S/C18H24N2/c1-3-6-14-8-5-9-15(7-4-2)18(14)16-10-12-17(20-19)13-11-16/h3-4,6-7,10,12,20H,1,5,8-9,11,13,19H2,2H3/b7-4+,14-6+.
What are the key properties of [4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine?
[4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine has a molecular weight of 268.40 g/mol, XLogP of 4.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(6E)-2-[(E)-prop-1-enyl]-6-prop-2-enylidenecyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]hydrazine is sourced from PubChem (CID 143912657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).