[(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine

C16H24N2 — CID 145261283

IUPAC[(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine
SMILESC=C/C=C(\C=C/C)C(=C/CC(/C=C\C)=C/C)/NN
InChIInChI=1S/C16H24N2/c1-5-9-14(8-4)12-13-16(18-17)15(10-6-2)11-7-3/h5-11,13,18H,2,12,17H2,1,3-4H3/b9-5-,11-7-,14-8+,15-10+,16-13-
InChIKeyFGTBDVFWZJOWIN-FVMIOHCQSA-N
MW244.38 g/mol
LogP3.93
Rot. Bonds7

About [(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine

[(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine (PubChem CID 145261283) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine.

Molecular Properties

Compound Name[(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine
PubChem CID145261283
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name[(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine
SMILESC=C/C=C(\C=C/C)C(=C/CC(/C=C\C)=C/C)/NN
InChIInChI=1S/C16H24N2/c1-5-9-14(8-4)12-13-16(18-17)15(10-6-2)11-7-3/h5-11,13,18H,2,12,17H2,1,3-4H3/b9-5-,11-7-,14-8+,15-10+,16-13-
InChIKeyFGTBDVFWZJOWIN-FVMIOHCQSA-N
XLogP3.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.93
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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Frequently Asked Questions

What is the IUPAC name of [(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine?
The IUPAC name of [(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine (CID 145261283) is [(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine.
What is the SMILES notation for [(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine?
The canonical SMILES for [(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine is C=C/C=C(\C=C/C)C(=C/CC(/C=C\C)=C/C)/NN.
What is the InChIKey of [(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine?
The InChIKey is FGTBDVFWZJOWIN-FVMIOHCQSA-N. The full InChI is InChI=1S/C16H24N2/c1-5-9-14(8-4)12-13-16(18-17)15(10-6-2)11-7-3/h5-11,13,18H,2,12,17H2,1,3-4H3/b9-5-,11-7-,14-8+,15-10+,16-13-.
What are the key properties of [(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine?
[(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine has a molecular weight of 244.38 g/mol, XLogP of 3.93, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3E,5Z,8Z,9Z)-8-ethylidene-4-[(Z)-prop-1-enyl]undeca-1,3,5,9-tetraen-5-yl]hydrazine is sourced from PubChem (CID 145261283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).