[(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine

C16H30N2 — CID 135213223

IUPAC[(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine
SMILESC/C=C(\C=C(CNN)/C(=C\CC)CCCC)CC
InChIInChI=1S/C16H30N2/c1-5-9-11-15(10-6-2)16(13-18-17)12-14(7-3)8-4/h7,10,12,18H,5-6,8-9,11,13,17H2,1-4H3/b14-7-,15-10-,16-12-
InChIKeyLQIMLBHPEISRIJ-VERXCMGZSA-N
MW250.43 g/mol
LogP4.26
Rot. Bonds9

About [(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine

[(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine (PubChem CID 135213223) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is [(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine.

Molecular Properties

Compound Name[(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine
PubChem CID135213223
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name[(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine
SMILESC/C=C(\C=C(CNN)/C(=C\CC)CCCC)CC
InChIInChI=1S/C16H30N2/c1-5-9-11-15(10-6-2)16(13-18-17)12-14(7-3)8-4/h7,10,12,18H,5-6,8-9,11,13,17H2,1-4H3/b14-7-,15-10-,16-12-
InChIKeyLQIMLBHPEISRIJ-VERXCMGZSA-N
XLogP4.26
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 54.26
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 [(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine?
The IUPAC name of [(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine (CID 135213223) is [(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine.
What is the SMILES notation for [(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine?
The canonical SMILES for [(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine is C/C=C(\C=C(CNN)/C(=C\CC)CCCC)CC.
What is the InChIKey of [(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine?
The InChIKey is LQIMLBHPEISRIJ-VERXCMGZSA-N. The full InChI is InChI=1S/C16H30N2/c1-5-9-11-15(10-6-2)16(13-18-17)12-14(7-3)8-4/h7,10,12,18H,5-6,8-9,11,13,17H2,1-4H3/b14-7-,15-10-,16-12-.
What are the key properties of [(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine?
[(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine has a molecular weight of 250.43 g/mol, XLogP of 4.26, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine is sourced from PubChem (CID 135213223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).