1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine

C11H20N2 — CID 143110766

IUPAC1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine
SMILESC/C=C\C(=C/C)N(N)C(C)=C(C)C
InChIInChI=1S/C11H20N2/c1-6-8-11(7-2)13(12)10(5)9(3)4/h6-8H,12H2,1-5H3/b8-6-,11-7+
InChIKeyULGRZLZPCXARJO-FAWHLJIPSA-N
MW180.29 g/mol
LogP2.96
Rot. Bonds3

About 1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine

1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine (PubChem CID 143110766) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine.

Molecular Properties

Compound Name1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine
PubChem CID143110766
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine
SMILESC/C=C\C(=C/C)N(N)C(C)=C(C)C
InChIInChI=1S/C11H20N2/c1-6-8-11(7-2)13(12)10(5)9(3)4/h6-8H,12H2,1-5H3/b8-6-,11-7+
InChIKeyULGRZLZPCXARJO-FAWHLJIPSA-N
XLogP2.96
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.96
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

(6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine
CID 89301658
(3Z)-4-[amino-[(3Z,5Z)-octa-1,3,5,7-tetraen-2-yl]amino]penta-1,3-dien-2-amine
CID 89424278
1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1-methylhydrazine
CID 118642058
3,6-Dimethyl-2-methylidenepyridin-1-amine
CID 123167586
(2Z)-2-but-3-en-2-ylidene-6-methylpyridin-1-amine
CID 139397660
(3,6-Dimethyl-2-methylidene-1-pyridinyl)azanium
CID 140621750
1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]-1-methylhydrazine
CID 146655883
1-methyl-1-[(4Z)-2-methylhexa-2,4-dien-3-yl]hydrazine
CID 156301587
amino-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-[(3E)-hexa-1,3,5-trien-3-yl]-(iodoamino)azanium
CID 163513601
ethane;1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine
CID 166131564
1-(3,4-Dimethylpenta-1,3-dien-2-yl)-1-(3-methylbut-1-en-2-yl)hydrazine
CID 169684875
1-[(2E,4Z)-hepta-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine
CID 143110869

Frequently Asked Questions

What is the IUPAC name of 1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine?
The IUPAC name of 1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine (CID 143110766) is 1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine.
What is the SMILES notation for 1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine?
The canonical SMILES for 1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine is C/C=C\C(=C/C)N(N)C(C)=C(C)C.
What is the InChIKey of 1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine?
The InChIKey is ULGRZLZPCXARJO-FAWHLJIPSA-N. The full InChI is InChI=1S/C11H20N2/c1-6-8-11(7-2)13(12)10(5)9(3)4/h6-8H,12H2,1-5H3/b8-6-,11-7+.
What are the key properties of 1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine?
1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine has a molecular weight of 180.29 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2E,4Z)-hexa-2,4-dien-3-yl]-1-(3-methylbut-2-en-2-yl)hydrazine is sourced from PubChem (CID 143110766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).