(Z)-N-(ethenyldiazenyl)prop-2-en-1-imine

C5H7N3 — CID 88912393

IUPAC(Z)-N-(ethenyldiazenyl)prop-2-en-1-imine
SMILESC=C/C=N\N=N\C=C
InChIInChI=1S/C5H7N3/c1-3-5-7-8-6-4-2/h3-5H,1-2H2/b7-5-,8-6+
InChIKeyAPCCFUCWYGFYDZ-CGXWXWIYSA-N
MW109.13 g/mol
LogP1.75
Rot. Bonds3

About (Z)-N-(ethenyldiazenyl)prop-2-en-1-imine

(Z)-N-(ethenyldiazenyl)prop-2-en-1-imine (PubChem CID 88912393) has the molecular formula C5H7N3 and a molecular weight of 109.13 g/mol. Its IUPAC name is (Z)-N-(ethenyldiazenyl)prop-2-en-1-imine.

Molecular Properties

Compound Name(Z)-N-(ethenyldiazenyl)prop-2-en-1-imine
PubChem CID88912393
Molecular FormulaC5H7N3
Molecular Weight109.13 g/mol
Exact Mass109.06
IUPAC Name(Z)-N-(ethenyldiazenyl)prop-2-en-1-imine
SMILESC=C/C=N\N=N\C=C
InChIInChI=1S/C5H7N3/c1-3-5-7-8-6-4-2/h3-5H,1-2H2/b7-5-,8-6+
InChIKeyAPCCFUCWYGFYDZ-CGXWXWIYSA-N
XLogP1.75
TPSA37.08 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-(ethenyldiazenyl)prop-2-en-1-imine?
The IUPAC name of (Z)-N-(ethenyldiazenyl)prop-2-en-1-imine (CID 88912393) is (Z)-N-(ethenyldiazenyl)prop-2-en-1-imine.
What is the SMILES notation for (Z)-N-(ethenyldiazenyl)prop-2-en-1-imine?
The canonical SMILES for (Z)-N-(ethenyldiazenyl)prop-2-en-1-imine is C=C/C=N\N=N\C=C.
What is the InChIKey of (Z)-N-(ethenyldiazenyl)prop-2-en-1-imine?
The InChIKey is APCCFUCWYGFYDZ-CGXWXWIYSA-N. The full InChI is InChI=1S/C5H7N3/c1-3-5-7-8-6-4-2/h3-5H,1-2H2/b7-5-,8-6+.
What are the key properties of (Z)-N-(ethenyldiazenyl)prop-2-en-1-imine?
(Z)-N-(ethenyldiazenyl)prop-2-en-1-imine has a molecular weight of 109.13 g/mol, XLogP of 1.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(ethenyldiazenyl)prop-2-en-1-imine is sourced from PubChem (CID 88912393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).