(2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide

C15H20N2 — CID 142324465

IUPAC(2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide
SMILESC=C/C(=C\C)CN=C(N=C)/C(C=C)=C/C=C\C
InChIInChI=1S/C15H20N2/c1-6-10-11-14(9-4)15(16-5)17-12-13(7-2)8-3/h6-11H,2,4-5,12H2,1,3H3/b10-6-,13-8+,14-11+,17-15-
InChIKeyWOQYTSRGRBARSO-NCCOZELBSA-N
MW228.34 g/mol
LogP3.91
Rot. Bonds6

About (2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide

(2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide (PubChem CID 142324465) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is (2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide.

Molecular Properties

Compound Name(2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide
PubChem CID142324465
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name(2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide
SMILESC=C/C(=C\C)CN=C(N=C)/C(C=C)=C/C=C\C
InChIInChI=1S/C15H20N2/c1-6-10-11-14(9-4)15(16-5)17-12-13(7-2)8-3/h6-11H,2,4-5,12H2,1,3H3/b10-6-,13-8+,14-11+,17-15-
InChIKeyWOQYTSRGRBARSO-NCCOZELBSA-N
XLogP3.91
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

N'-[N-benzyl-C-[(3E,5Z)-hepta-1,3,5-trien-3-yl]carbonimidoyl]-N-methylidenebenzenecarboximidamide
CID 142515878
(3Z,4Z,6Z)-4-ethenyl-3-ethylideneocta-1,4,6-triene;methane
CID 142141594
(3E,5Z)-3-ethenyl-1,1-difluorohepta-3,5-dien-2-one
CID 145079056
ethane;(2E,4Z)-2-ethenylhexa-2,4-dien-1-amine
CID 143793219
N-[(2Z,4E,6Z)-4-ethenylocta-2,4,6-trien-3-yl]butan-2-imine
CID 155717476
(3Z,5E,6E,8Z)-6-ethenyl-5-ethylidenedeca-1,3,6,8-tetraene
CID 142285656
[(2E,4Z)-2-ethenylhexa-2,4-dienyl] thiohypochlorite
CID 153339188
(3Z,5Z)-3-ethenylhepta-3,5-dien-1-amine
CID 88579233
(4E,6Z)-4-ethenyl-N-(2-methylprop-1-enyl)octa-4,6-dien-3-imine
CID 143684728
(4E,6Z)-4-ethenylocta-4,6-dien-3-one;N-methylmethanamine
CID 143337723
ethene;(E)-2-ethenylbut-2-en-1-ol
CID 142149332
(2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide
CID 144500657

Frequently Asked Questions

What is the IUPAC name of (2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide?
The IUPAC name of (2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide (CID 142324465) is (2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide.
What is the SMILES notation for (2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide?
The canonical SMILES for (2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide is C=C/C(=C\C)CN=C(N=C)/C(C=C)=C/C=C\C.
What is the InChIKey of (2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide?
The InChIKey is WOQYTSRGRBARSO-NCCOZELBSA-N. The full InChI is InChI=1S/C15H20N2/c1-6-10-11-14(9-4)15(16-5)17-12-13(7-2)8-3/h6-11H,2,4-5,12H2,1,3H3/b10-6-,13-8+,14-11+,17-15-.
What are the key properties of (2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide?
(2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide has a molecular weight of 228.34 g/mol, XLogP of 3.91, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z)-2-ethenyl-N'-[(E)-2-ethenylbut-2-enyl]-N-methylidenehexa-2,4-dienimidamide is sourced from PubChem (CID 142324465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).