1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine

C16H26N2O — CID 166982209

IUPAC1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine
SMILESC=C/C=C\CNN(C(=C)/C=C\CC)C1CCCCO1
InChIInChI=1S/C16H26N2O/c1-4-6-9-13-17-18(15(3)11-7-5-2)16-12-8-10-14-19-16/h4,6-7,9,11,16-17H,1,3,5,8,10,12-14H2,2H3/b9-6-,11-7-
InChIKeyKOFBYYPXTIIFGY-TVBMFEEWSA-N
MW262.40 g/mol
LogP3.54
Rot. Bonds8

About 1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine

1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine (PubChem CID 166982209) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine.

Molecular Properties

Compound Name1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine
PubChem CID166982209
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine
SMILESC=C/C=C\CNN(C(=C)/C=C\CC)C1CCCCO1
InChIInChI=1S/C16H26N2O/c1-4-6-9-13-17-18(15(3)11-7-5-2)16-12-8-10-14-19-16/h4,6-7,9,11,16-17H,1,3,5,8,10,12-14H2,2H3/b9-6-,11-7-
InChIKeyKOFBYYPXTIIFGY-TVBMFEEWSA-N
XLogP3.54
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine?
The IUPAC name of 1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine (CID 166982209) is 1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine.
What is the SMILES notation for 1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine?
The canonical SMILES for 1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine is C=C/C=C\CNN(C(=C)/C=C\CC)C1CCCCO1.
What is the InChIKey of 1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine?
The InChIKey is KOFBYYPXTIIFGY-TVBMFEEWSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-6-9-13-17-18(15(3)11-7-5-2)16-12-8-10-14-19-16/h4,6-7,9,11,16-17H,1,3,5,8,10,12-14H2,2H3/b9-6-,11-7-.
What are the key properties of 1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine?
1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine has a molecular weight of 262.40 g/mol, XLogP of 3.54, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3Z)-hexa-1,3-dien-2-yl]-1-(oxan-2-yl)-2-[(2Z)-penta-2,4-dienyl]hydrazine is sourced from PubChem (CID 166982209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).