ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine

C9H18N2 — CID 165132847

IUPACethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine
SMILESC=C/C=C\C(CC)=N/N.CC
InChIInChI=1S/C7H12N2.C2H6/c1-3-5-6-7(4-2)9-8;1-2/h3,5-6H,1,4,8H2,2H3;1-2H3/b6-5-,9-7-;
InChIKeyGBTADCAXVGGOCX-QURDCBKESA-N
MW154.26 g/mol
LogP2.48
Rot. Bonds3

About ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine

ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine (PubChem CID 165132847) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine.

Molecular Properties

Compound Nameethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine
PubChem CID165132847
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Nameethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine
SMILESC=C/C=C\C(CC)=N/N.CC
InChIInChI=1S/C7H12N2.C2H6/c1-3-5-6-7(4-2)9-8;1-2/h3,5-6H,1,4,8H2,2H3;1-2H3/b6-5-,9-7-;
InChIKeyGBTADCAXVGGOCX-QURDCBKESA-N
XLogP2.48
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 52.48
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(3Z,5Z)-3,4-diethylocta-1,3,5,7-tetraene;ethane
CID 162432866
ethane;(3Z,5Z)-5-ethylhepta-1,3,5-triene
CID 145142585
ethane;(3Z)-N-methyl-2-methyliminohexa-3,5-dien-1-amine
CID 142087922
CID 178166242
CID 178166242
ethane;N-ethenylpent-1-en-3-imine
CID 143591103
(3Z)-5-ethyl-6-methylhepta-1,3,5-triene
CID 143033929
(3Z,5Z)-5-ethylhepta-1,3,5-triene;methane
CID 143680457
(3Z,5Z)-4-ethylocta-1,3,5,7-tetraene
CID 142047079
ethane;(3Z)-hexa-1,3,5-triene;propane
CID 142062128
(3Z,5Z)-5-ethylhepta-1,3,5-triene;2-methylbuta-1,3-diene
CID 162361818
ethane;(3Z)-6-methyl-5-methylideneocta-1,3-diene;hydroiodide
CID 143199544
ethane;(2Z)-penta-2,4-dienamide
CID 143902044

Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine?
The IUPAC name of ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine (CID 165132847) is ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine.
What is the SMILES notation for ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine?
The canonical SMILES for ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine is C=C/C=C\C(CC)=N/N.CC.
What is the InChIKey of ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine?
The InChIKey is GBTADCAXVGGOCX-QURDCBKESA-N. The full InChI is InChI=1S/C7H12N2.C2H6/c1-3-5-6-7(4-2)9-8;1-2/h3,5-6H,1,4,8H2,2H3;1-2H3/b6-5-,9-7-;.
What are the key properties of ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine?
ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine has a molecular weight of 154.26 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine is sourced from PubChem (CID 165132847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).