N-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine

C20H15FN2 — CID 141330507

IUPACN-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine
SMILESFc1ccccc1C=NNc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C20H15FN2/c21-19-10-4-2-7-15(19)13-22-23-20-11-5-9-17-16-8-3-1-6-14(16)12-18(17)20/h1-11,13,23H,12H2
InChIKeyOWQMFJSHEMPGDI-UHFFFAOYSA-N
MW302.35 g/mol
LogP4.84
Rot. Bonds3

About N-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine

N-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine (PubChem CID 141330507) has the molecular formula C20H15FN2 and a molecular weight of 302.35 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine
PubChem CID141330507
Molecular FormulaC20H15FN2
Molecular Weight302.35 g/mol
Exact Mass302.12
IUPAC NameN-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine
SMILESFc1ccccc1C=NNc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C20H15FN2/c21-19-10-4-2-7-15(19)13-22-23-20-11-5-9-17-16-8-3-1-6-14(16)12-18(17)20/h1-11,13,23H,12H2
InChIKeyOWQMFJSHEMPGDI-UHFFFAOYSA-N
XLogP4.84
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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 N-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine?
The IUPAC name of N-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine (CID 141330507) is N-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine.
What is the SMILES notation for N-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine?
The canonical SMILES for N-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine is Fc1ccccc1C=NNc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of N-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine?
The InChIKey is OWQMFJSHEMPGDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2/c21-19-10-4-2-7-15(19)13-22-23-20-11-5-9-17-16-8-3-1-6-14(16)12-18(17)20/h1-11,13,23H,12H2.
What are the key properties of N-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine?
N-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine has a molecular weight of 302.35 g/mol, XLogP of 4.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methylideneamino]-9H-fluoren-1-amine is sourced from PubChem (CID 141330507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).