ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine

C9H18N2 — CID 154694303

IUPACethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine
SMILESC=C/C=C\C(=C/C)NN.CC
InChIInChI=1S/C7H12N2.C2H6/c1-3-5-6-7(4-2)9-8;1-2/h3-6,9H,1,8H2,2H3;1-2H3/b6-5-,7-4+;
InChIKeyYPTVCYIMOVBBTK-BIFKCLKRSA-N
MW154.26 g/mol
LogP2.12
Rot. Bonds3

About ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine

ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine (PubChem CID 154694303) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine.

Molecular Properties

Compound Nameethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine
PubChem CID154694303
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Nameethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine
SMILESC=C/C=C\C(=C/C)NN.CC
InChIInChI=1S/C7H12N2.C2H6/c1-3-5-6-7(4-2)9-8;1-2/h3-6,9H,1,8H2,2H3;1-2H3/b6-5-,7-4+;
InChIKeyYPTVCYIMOVBBTK-BIFKCLKRSA-N
XLogP2.12
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 52.12
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze ethane;[(2E,4Z)-hepta-2,4,6-trien-3-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

ethane;[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]hydrazine
CID 143703879
[(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine
CID 59490935
(3E,5Z)-N-[(2E,4Z)-hepta-2,4,6-trien-3-yl]octa-1,3,5,7-tetraen-4-amine
CID 170401360
ethane;[(3E,5Z)-hepta-1,3,5-trien-4-yl]hydrazine
CID 142089617
(2E,4Z)-N-methylhepta-2,4,6-trien-3-amine;propane
CID 144790327
(2E,4Z)-N-ethylhepta-2,4,6-trien-3-amine;methane
CID 143049529
N-[(2E,4Z)-hepta-2,4,6-trien-3-yl]acetamide
CID 129215041
ethane;1,1,1-trifluoro-N-[(2E,4Z)-hepta-2,4,6-trien-3-yl]methanesulfonamide
CID 143371256
(1Z,3E)-3-hydrazinylpenta-1,3-dien-1-amine;methylthallium
CID 143256524
N-[(2E,4Z)-hepta-2,4,6-trien-3-yl]-N'-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]oxamide
CID 146500777
(2E,4Z)-N-[(2E)-2-ethenylpenta-2,4-dienyl]hepta-2,4,6-trien-3-amine
CID 144567839
(2E)-N-[(2E,4Z)-hepta-2,4,6-trien-3-yl]-2-hydroxyiminoacetamide
CID 177149097

Frequently Asked Questions

What is the IUPAC name of ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine?
The IUPAC name of ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine (CID 154694303) is ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine.
What is the SMILES notation for ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine?
The canonical SMILES for ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine is C=C/C=C\C(=C/C)NN.CC.
What is the InChIKey of ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine?
The InChIKey is YPTVCYIMOVBBTK-BIFKCLKRSA-N. The full InChI is InChI=1S/C7H12N2.C2H6/c1-3-5-6-7(4-2)9-8;1-2/h3-6,9H,1,8H2,2H3;1-2H3/b6-5-,7-4+;.
What are the key properties of ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine?
ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine has a molecular weight of 154.26 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine is sourced from PubChem (CID 154694303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).