(2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone

C15H12N2O — CID 43835389

IUPAC(2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone
SMILESN/N=C/C(=O)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H12N2O/c16-17-9-15(18)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8-9H,7,16H2/b17-9+
InChIKeyLENQYAZMUMRKQR-RQZCQDPDSA-N
MW236.27 g/mol
LogP2.38
Rot. Bonds2

About (2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone

(2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone (PubChem CID 43835389) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is (2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone.

Molecular Properties

Compound Name(2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone
PubChem CID43835389
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name(2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone
SMILESN/N=C/C(=O)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H12N2O/c16-17-9-15(18)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8-9H,7,16H2/b17-9+
InChIKeyLENQYAZMUMRKQR-RQZCQDPDSA-N
XLogP2.38
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

9H-fluorene-2-carboxamide;hydrochloride
CID 21224790
[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
CID 10552019
1-(9H-fluoren-2-yl)-3-phenylpropane-1,3-dione
CID 132527641
1-(9H-fluoren-2-yl)prop-1-en-1-ol
CID 141066359
9H-fluoren-2-yl-(4-phenylphenyl)methanone
CID 91678788
(E)-1-(9H-fluoren-2-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
CID 21040461
N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide
CID 78869667
9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone
CID 146631569
4-(9H-fluoren-2-ylmethylideneamino)benzoic acid
CID 176718188
2-[(Z)-C-(9H-fluoren-2-yl)-N-oxidocarbonimidoyl]benzoic acid
CID 54710511
2-[C-(9H-fluoren-2-yl)-N-oxidocarbonimidoyl]benzoic acid
CID 54717349
9H-fluorene-1-carboxylic acid;9H-fluorene-2,7-dicarboxylic acid
CID 158991215

Frequently Asked Questions

What is the IUPAC name of (2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone?
The IUPAC name of (2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone (CID 43835389) is (2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone.
What is the SMILES notation for (2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone?
The canonical SMILES for (2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone is N/N=C/C(=O)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of (2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone?
The InChIKey is LENQYAZMUMRKQR-RQZCQDPDSA-N. The full InChI is InChI=1S/C15H12N2O/c16-17-9-15(18)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8-9H,7,16H2/b17-9+.
What are the key properties of (2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone?
(2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone has a molecular weight of 236.27 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone is sourced from PubChem (CID 43835389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).