1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine

C9H14N2 — CID 134340718

IUPAC1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine
SMILESC=C/C(=C\C=C/C)N(N)C=C
InChIInChI=1S/C9H14N2/c1-4-7-8-9(5-2)11(10)6-3/h4-8H,2-3,10H2,1H3/b7-4-,9-8+
InChIKeyCKJQLXGMPXAPHM-NKUJDFQBSA-N
MW150.22 g/mol
LogP1.95
Rot. Bonds4

About 1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine

1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine (PubChem CID 134340718) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine.

Molecular Properties

Compound Name1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine
PubChem CID134340718
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine
SMILESC=C/C(=C\C=C/C)N(N)C=C
InChIInChI=1S/C9H14N2/c1-4-7-8-9(5-2)11(10)6-3/h4-8H,2-3,10H2,1H3/b7-4-,9-8+
InChIKeyCKJQLXGMPXAPHM-NKUJDFQBSA-N
XLogP1.95
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.95
H-Bond Donors ≤ 51
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

CID 19380139
CID 19380139
CID 22259988
CID 22259988
CID 22402103
CID 22402103
CID 129814950
CID 129814950
CID 17978664
CID 17978664
CID 19380138
CID 19380138
CID 21954697
CID 21954697
CID 54093097
CID 54093097
CID 67060953
CID 67060953
CID 67490249
CID 67490249
CID 73829568
CID 73829568
CID 87491730
CID 87491730

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine?
The IUPAC name of 1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine (CID 134340718) is 1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine.
What is the SMILES notation for 1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine?
The canonical SMILES for 1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine is C=C/C(=C\C=C/C)N(N)C=C.
What is the InChIKey of 1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine?
The InChIKey is CKJQLXGMPXAPHM-NKUJDFQBSA-N. The full InChI is InChI=1S/C9H14N2/c1-4-7-8-9(5-2)11(10)6-3/h4-8H,2-3,10H2,1H3/b7-4-,9-8+.
What are the key properties of 1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine?
1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine has a molecular weight of 150.22 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine is sourced from PubChem (CID 134340718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).