(1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine

C9H10F2N2 — CID 102270684

IUPAC(1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine
SMILES[H]/N=C/C(F)=C/C=C/C=C/C(F)=C/N
InChIInChI=1S/C9H10F2N2/c10-8(6-12)4-2-1-3-5-9(11)7-13/h1-7,12H,13H2/b2-1+,5-3+,8-4-,9-7-,12-6+
InChIKeySUQPVDWVGLUFJT-OYLYAAAKSA-N
MW184.19 g/mol
LogP2.37
Rot. Bonds4

About (1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine

(1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine (PubChem CID 102270684) has the molecular formula C9H10F2N2 and a molecular weight of 184.19 g/mol. Its IUPAC name is (1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine.

Molecular Properties

Compound Name(1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine
PubChem CID102270684
Molecular FormulaC9H10F2N2
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name(1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine
SMILES[H]/N=C/C(F)=C/C=C/C=C/C(F)=C/N
InChIInChI=1S/C9H10F2N2/c10-8(6-12)4-2-1-3-5-9(11)7-13/h1-7,12H,13H2/b2-1+,5-3+,8-4-,9-7-,12-6+
InChIKeySUQPVDWVGLUFJT-OYLYAAAKSA-N
XLogP2.37
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine?
The IUPAC name of (1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine (CID 102270684) is (1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine.
What is the SMILES notation for (1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine?
The canonical SMILES for (1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine is [H]/N=C/C(F)=C/C=C/C=C/C(F)=C/N.
What is the InChIKey of (1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine?
The InChIKey is SUQPVDWVGLUFJT-OYLYAAAKSA-N. The full InChI is InChI=1S/C9H10F2N2/c10-8(6-12)4-2-1-3-5-9(11)7-13/h1-7,12H,13H2/b2-1+,5-3+,8-4-,9-7-,12-6+.
What are the key properties of (1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine?
(1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine has a molecular weight of 184.19 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3E,5E,7Z)-2,8-difluoro-9-iminonona-1,3,5,7-tetraen-1-amine is sourced from PubChem (CID 102270684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).