[(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine

C8H14N2 — CID 143703832

IUPAC[(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine
SMILESC/C=C/C=C(\C=C\C)NN
InChIInChI=1S/C8H14N2/c1-3-5-7-8(10-9)6-4-2/h3-7,10H,9H2,1-2H3/b5-3+,6-4+,8-7+
InChIKeyYMAMUISVQFMZCL-NKYSMPERSA-N
MW138.21 g/mol
LogP1.49
Rot. Bonds3

About [(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine

[(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine (PubChem CID 143703832) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is [(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine.

Molecular Properties

Compound Name[(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine
PubChem CID143703832
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name[(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine
SMILESC/C=C/C=C(\C=C\C)NN
InChIInChI=1S/C8H14N2/c1-3-5-7-8(10-9)6-4-2/h3-7,10H,9H2,1-2H3/b5-3+,6-4+,8-7+
InChIKeyYMAMUISVQFMZCL-NKYSMPERSA-N
XLogP1.49
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.49
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'}

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Related Compounds

[(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine
CID 59490935
ethane;[(3E,5Z)-hepta-1,3,5-trien-4-yl]hydrazine
CID 142089617
(2Z,4E,6E)-octa-2,4,6-trien-4-amine
CID 89113450
(3E,5Z)-2-hydrazinylhepta-1,3,5-trien-3-amine
CID 134408250
ethane;[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]hydrazine
CID 143703879
(1Z,3E,5Z)-hepta-1,3,5-triene-1,3-diamine
CID 134355562
(2Z,4E,6E)-4-bromoocta-2,4,6-triene
CID 89381350
(2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene
CID 145128728
methane;(2E,4Z,6E)-octa-2,4,6-triene
CID 176713447
ethane;[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine
CID 154694303
N-[(2Z,4E,6Z)-octa-2,4,6-trien-4-yl]naphthalen-1-amine
CID 137398702
2-ethyl-N-[(2Z,4E,6Z)-octa-2,4,6-trien-4-yl]pentanamide
CID 154930180

Frequently Asked Questions

What is the IUPAC name of [(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine?
The IUPAC name of [(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine (CID 143703832) is [(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine.
What is the SMILES notation for [(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine?
The canonical SMILES for [(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine is C/C=C/C=C(\C=C\C)NN.
What is the InChIKey of [(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine?
The InChIKey is YMAMUISVQFMZCL-NKYSMPERSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-5-7-8(10-9)6-4-2/h3-7,10H,9H2,1-2H3/b5-3+,6-4+,8-7+.
What are the key properties of [(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine?
[(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine has a molecular weight of 138.21 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine is sourced from PubChem (CID 143703832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).