(2Z)-N'-ethenylpenta-2,4-dienimidamide

C7H10N2 — CID 126514165

IUPAC(2Z)-N'-ethenylpenta-2,4-dienimidamide
SMILESC=C/C=C\C(N)=N\C=C
InChIInChI=1S/C7H10N2/c1-3-5-6-7(8)9-4-2/h3-6H,1-2H2,(H2,8,9)/b6-5-
InChIKeyXBPWIOKGDWXBGH-WAYWQWQTSA-N
MW122.17 g/mol
LogP1.23
Rot. Bonds3

About (2Z)-N'-ethenylpenta-2,4-dienimidamide

(2Z)-N'-ethenylpenta-2,4-dienimidamide (PubChem CID 126514165) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is (2Z)-N'-ethenylpenta-2,4-dienimidamide.

Molecular Properties

Compound Name(2Z)-N'-ethenylpenta-2,4-dienimidamide
PubChem CID126514165
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name(2Z)-N'-ethenylpenta-2,4-dienimidamide
SMILESC=C/C=C\C(N)=N\C=C
InChIInChI=1S/C7H10N2/c1-3-5-6-7(8)9-4-2/h3-6H,1-2H2,(H2,8,9)/b6-5-
InChIKeyXBPWIOKGDWXBGH-WAYWQWQTSA-N
XLogP1.23
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.23
H-Bond Donors ≤ 51
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

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3H-pyridin-3-id-6-amine
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(2E,4E)-4-fluoro-3-iodo-N'-[(Z)-prop-1-enyl]hexa-2,4-dienimidamide
CID 155349655
2H-azepin-7-amine
CID 18800627
N'-ethenylprop-2-enimidamide
CID 23073048
benzene;3H-pyridin-3-id-6-amine;yttrium
CID 59190357
N'-ethenylprop-2-enimidamide;hydrochloride
CID 87403639
N'-[(1Z)-buta-1,3-dienyl]ethanimidamide
CID 88888743
N'-[(1Z)-buta-1,3-dienyl]propanimidamide
CID 89008112
(2Z)-N'-methylhexa-2,4-dienimidamide
CID 89017380
(Z)-N'-ethenylbut-2-enimidamide
CID 89082386

Frequently Asked Questions

What is the IUPAC name of (2Z)-N'-ethenylpenta-2,4-dienimidamide?
The IUPAC name of (2Z)-N'-ethenylpenta-2,4-dienimidamide (CID 126514165) is (2Z)-N'-ethenylpenta-2,4-dienimidamide.
What is the SMILES notation for (2Z)-N'-ethenylpenta-2,4-dienimidamide?
The canonical SMILES for (2Z)-N'-ethenylpenta-2,4-dienimidamide is C=C/C=C\C(N)=N\C=C.
What is the InChIKey of (2Z)-N'-ethenylpenta-2,4-dienimidamide?
The InChIKey is XBPWIOKGDWXBGH-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H10N2/c1-3-5-6-7(8)9-4-2/h3-6H,1-2H2,(H2,8,9)/b6-5-.
What are the key properties of (2Z)-N'-ethenylpenta-2,4-dienimidamide?
(2Z)-N'-ethenylpenta-2,4-dienimidamide has a molecular weight of 122.17 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N'-ethenylpenta-2,4-dienimidamide is sourced from PubChem (CID 126514165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).