N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine

C18H13NO — CID 5062360

IUPACN-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine
SMILESC(=N/C1c2ccccc2-c2ccccc21)\c1ccco1
InChIInChI=1S/C18H13NO/c1-3-9-16-14(7-1)15-8-2-4-10-17(15)18(16)19-12-13-6-5-11-20-13/h1-12,18H/b19-12+
InChIKeyQABDXUBSXKIDCS-XDHOZWIPSA-N
MW259.31 g/mol
LogP4.47
Rot. Bonds2

About N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine

N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine (PubChem CID 5062360) has the molecular formula C18H13NO and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine
PubChem CID5062360
Molecular FormulaC18H13NO
Molecular Weight259.31 g/mol
Exact Mass259.10
IUPAC NameN-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine
SMILESC(=N/C1c2ccccc2-c2ccccc21)\c1ccco1
InChIInChI=1S/C18H13NO/c1-3-9-16-14(7-1)15-8-2-4-10-17(15)18(16)19-12-13-6-5-11-20-13/h1-12,18H/b19-12+
InChIKeyQABDXUBSXKIDCS-XDHOZWIPSA-N
XLogP4.47
TPSA25.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine?
The IUPAC name of N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine (CID 5062360) is N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine.
What is the SMILES notation for N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine?
The canonical SMILES for N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine is C(=N/C1c2ccccc2-c2ccccc21)\c1ccco1.
What is the InChIKey of N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine?
The InChIKey is QABDXUBSXKIDCS-XDHOZWIPSA-N. The full InChI is InChI=1S/C18H13NO/c1-3-9-16-14(7-1)15-8-2-4-10-17(15)18(16)19-12-13-6-5-11-20-13/h1-12,18H/b19-12+.
What are the key properties of N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine?
N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine has a molecular weight of 259.31 g/mol, XLogP of 4.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine is sourced from PubChem (CID 5062360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).