(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine

C15H20N2O2 — CID 168530223

IUPAC(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine
SMILESC=CCOc1c(CC=C)cc(C=NN)cc1OCC
InChIInChI=1S/C15H20N2O2/c1-4-7-13-9-12(11-17-16)10-14(18-6-3)15(13)19-8-5-2/h4-5,9-11H,1-2,6-8,16H2,3H3
InChIKeyZVALLZMACREUJQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.67
Rot. Bonds8

About (3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine

(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine (PubChem CID 168530223) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine.

Molecular Properties

Compound Name(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine
PubChem CID168530223
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine
SMILESC=CCOc1c(CC=C)cc(C=NN)cc1OCC
InChIInChI=1S/C15H20N2O2/c1-4-7-13-9-12(11-17-16)10-14(18-6-3)15(13)19-8-5-2/h4-5,9-11H,1-2,6-8,16H2,3H3
InChIKeyZVALLZMACREUJQ-UHFFFAOYSA-N
XLogP2.67
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylideneamino]urea
CID 168532862
(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methanamine
CID 54849601
(NZ)-N-[(3-methoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidene]hydroxylamine
CID 126079797
(NZ)-N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]hydroxylamine
CID 126075385
ethyl 2-[2-[2-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168624040
(3-ethoxy-5-iodo-4-methoxyphenyl)methylidenehydrazine
CID 168530777
4-butoxy-3-ethoxy-5-prop-2-enylbenzaldehyde
CID 54849624
(NZ)-N-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]-5-prop-2-enylphenyl]methylidene]hydroxylamine
CID 126080838
[(E)-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea
CID 19618018
(4E)-4-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one
CID 126074838
N-[(5E)-5-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
CID 126087472
4-ethoxy-1-prop-2-enoxy-2-prop-2-enylbenzene
CID 24770219

Frequently Asked Questions

What is the IUPAC name of (3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine?
The IUPAC name of (3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine (CID 168530223) is (3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine.
What is the SMILES notation for (3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine?
The canonical SMILES for (3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine is C=CCOc1c(CC=C)cc(C=NN)cc1OCC.
What is the InChIKey of (3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine?
The InChIKey is ZVALLZMACREUJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-7-13-9-12(11-17-16)10-14(18-6-3)15(13)19-8-5-2/h4-5,9-11H,1-2,6-8,16H2,3H3.
What are the key properties of (3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine?
(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine has a molecular weight of 260.34 g/mol, XLogP of 2.67, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidenehydrazine is sourced from PubChem (CID 168530223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).