(Z)-4-fluoren-9-ylidenebut-2-enamide

C17H13NO — CID 125485255

IUPAC(Z)-4-fluoren-9-ylidenebut-2-enamide
SMILESNC(=O)/C=C\C=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H13NO/c18-17(19)11-5-10-16-14-8-3-1-6-12(14)13-7-2-4-9-15(13)16/h1-11H,(H2,18,19)/b11-5-
InChIKeyLMRNMVBURHMJKJ-WZUFQYTHSA-N
MW247.30 g/mol
LogP3.14
Rot. Bonds2

About (Z)-4-fluoren-9-ylidenebut-2-enamide

(Z)-4-fluoren-9-ylidenebut-2-enamide (PubChem CID 125485255) has the molecular formula C17H13NO and a molecular weight of 247.30 g/mol. Its IUPAC name is (Z)-4-fluoren-9-ylidenebut-2-enamide.

Molecular Properties

Compound Name(Z)-4-fluoren-9-ylidenebut-2-enamide
PubChem CID125485255
Molecular FormulaC17H13NO
Molecular Weight247.30 g/mol
Exact Mass247.10
IUPAC Name(Z)-4-fluoren-9-ylidenebut-2-enamide
SMILESNC(=O)/C=C\C=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H13NO/c18-17(19)11-5-10-16-14-8-3-1-6-12(14)13-7-2-4-9-15(13)16/h1-11H,(H2,18,19)/b11-5-
InChIKeyLMRNMVBURHMJKJ-WZUFQYTHSA-N
XLogP3.14
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-4-fluoren-9-ylidenebut-2-enamide 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 (Z)-4-fluoren-9-ylidenebut-2-enamide?
The IUPAC name of (Z)-4-fluoren-9-ylidenebut-2-enamide (CID 125485255) is (Z)-4-fluoren-9-ylidenebut-2-enamide.
What is the SMILES notation for (Z)-4-fluoren-9-ylidenebut-2-enamide?
The canonical SMILES for (Z)-4-fluoren-9-ylidenebut-2-enamide is NC(=O)/C=C\C=C1c2ccccc2-c2ccccc21.
What is the InChIKey of (Z)-4-fluoren-9-ylidenebut-2-enamide?
The InChIKey is LMRNMVBURHMJKJ-WZUFQYTHSA-N. The full InChI is InChI=1S/C17H13NO/c18-17(19)11-5-10-16-14-8-3-1-6-12(14)13-7-2-4-9-15(13)16/h1-11H,(H2,18,19)/b11-5-.
What are the key properties of (Z)-4-fluoren-9-ylidenebut-2-enamide?
(Z)-4-fluoren-9-ylidenebut-2-enamide has a molecular weight of 247.30 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-fluoren-9-ylidenebut-2-enamide is sourced from PubChem (CID 125485255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).