1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane

C13H26N2 — CID 144672530

IUPAC1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane
SMILESC=C/C(=C/CC)N(/C=C\CC)NC.CC
InChIInChI=1S/C11H20N2.C2H6/c1-5-8-10-13(12-4)11(7-3)9-6-2;1-2/h7-10,12H,3,5-6H2,1-2,4H3;1-2H3/b10-8-,11-9-;
InChIKeyBZICASOONXXNJY-OCPUFSFLSA-N
MW210.36 g/mol
LogP3.85
Rot. Bonds6

About 1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane

1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane (PubChem CID 144672530) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane.

Molecular Properties

Compound Name1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane
PubChem CID144672530
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane
SMILESC=C/C(=C/CC)N(/C=C\CC)NC.CC
InChIInChI=1S/C11H20N2.C2H6/c1-5-8-10-13(12-4)11(7-3)9-6-2;1-2/h7-10,12H,3,5-6H2,1-2,4H3;1-2H3/b10-8-,11-9-;
InChIKeyBZICASOONXXNJY-OCPUFSFLSA-N
XLogP3.85
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane?
The IUPAC name of 1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane (CID 144672530) is 1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane.
What is the SMILES notation for 1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane?
The canonical SMILES for 1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane is C=C/C(=C/CC)N(/C=C\CC)NC.CC.
What is the InChIKey of 1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane?
The InChIKey is BZICASOONXXNJY-OCPUFSFLSA-N. The full InChI is InChI=1S/C11H20N2.C2H6/c1-5-8-10-13(12-4)11(7-3)9-6-2;1-2/h7-10,12H,3,5-6H2,1-2,4H3;1-2H3/b10-8-,11-9-;.
What are the key properties of 1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane?
1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane has a molecular weight of 210.36 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-but-1-enyl]-1-[(3Z)-hexa-1,3-dien-3-yl]-2-methylhydrazine;ethane is sourced from PubChem (CID 144672530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).