(Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine

C7H10IN3 — CID 88530905

IUPAC(Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine
SMILES[H]/N=C(C)/C=C\C=N/N/C=C\I
InChIInChI=1S/C7H10IN3/c1-7(9)3-2-5-10-11-6-4-8/h2-6,9,11H,1H3/b3-2-,6-4-,9-7+,10-5-
InChIKeyZREAMQNUVUXELT-GTCJWCONSA-N
MW263.08 g/mol
LogP2.06
Rot. Bonds4

About (Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine

(Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine (PubChem CID 88530905) has the molecular formula C7H10IN3 and a molecular weight of 263.08 g/mol. Its IUPAC name is (Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine.

Molecular Properties

Compound Name(Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine
PubChem CID88530905
Molecular FormulaC7H10IN3
Molecular Weight263.08 g/mol
Exact Mass262.99
IUPAC Name(Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine
SMILES[H]/N=C(C)/C=C\C=N/N/C=C\I
InChIInChI=1S/C7H10IN3/c1-7(9)3-2-5-10-11-6-4-8/h2-6,9,11H,1H3/b3-2-,6-4-,9-7+,10-5-
InChIKeyZREAMQNUVUXELT-GTCJWCONSA-N
XLogP2.06
TPSA48.24 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.08
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine?
The IUPAC name of (Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine (CID 88530905) is (Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine.
What is the SMILES notation for (Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine?
The canonical SMILES for (Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine is [H]/N=C(C)/C=C\C=N/N/C=C\I.
What is the InChIKey of (Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine?
The InChIKey is ZREAMQNUVUXELT-GTCJWCONSA-N. The full InChI is InChI=1S/C7H10IN3/c1-7(9)3-2-5-10-11-6-4-8/h2-6,9,11H,1H3/b3-2-,6-4-,9-7+,10-5-.
What are the key properties of (Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine?
(Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine has a molecular weight of 263.08 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(Z)-[(Z)-4-iminopent-2-enylidene]amino]-2-iodoethenamine is sourced from PubChem (CID 88530905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).