9H-fluorene-1,8-dicarboxamide

C15H12N2O2 — CID 21019291

IUPAC9H-fluorene-1,8-dicarboxamide
SMILESNC(=O)c1cccc2c1Cc1c(C(N)=O)cccc1-2
InChIInChI=1S/C15H12N2O2/c16-14(18)10-5-1-3-8-9-4-2-6-11(15(17)19)13(9)7-12(8)10/h1-6H,7H2,(H2,16,18)(H2,17,19)
InChIKeyXJSFJQINLJAUOE-UHFFFAOYSA-N
MW252.27 g/mol
LogP1.46
Rot. Bonds2

About 9H-fluorene-1,8-dicarboxamide

9H-fluorene-1,8-dicarboxamide (PubChem CID 21019291) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 9H-fluorene-1,8-dicarboxamide.

Molecular Properties

Compound Name9H-fluorene-1,8-dicarboxamide
PubChem CID21019291
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name9H-fluorene-1,8-dicarboxamide
SMILESNC(=O)c1cccc2c1Cc1c(C(N)=O)cccc1-2
InChIInChI=1S/C15H12N2O2/c16-14(18)10-5-1-3-8-9-4-2-6-11(15(17)19)13(9)7-12(8)10/h1-6H,7H2,(H2,16,18)(H2,17,19)
InChIKeyXJSFJQINLJAUOE-UHFFFAOYSA-N
XLogP1.46
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9H-fluorene-1,8-dicarboxamide?
The IUPAC name of 9H-fluorene-1,8-dicarboxamide (CID 21019291) is 9H-fluorene-1,8-dicarboxamide.
What is the SMILES notation for 9H-fluorene-1,8-dicarboxamide?
The canonical SMILES for 9H-fluorene-1,8-dicarboxamide is NC(=O)c1cccc2c1Cc1c(C(N)=O)cccc1-2.
What is the InChIKey of 9H-fluorene-1,8-dicarboxamide?
The InChIKey is XJSFJQINLJAUOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c16-14(18)10-5-1-3-8-9-4-2-6-11(15(17)19)13(9)7-12(8)10/h1-6H,7H2,(H2,16,18)(H2,17,19).
What are the key properties of 9H-fluorene-1,8-dicarboxamide?
9H-fluorene-1,8-dicarboxamide has a molecular weight of 252.27 g/mol, XLogP of 1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluorene-1,8-dicarboxamide is sourced from PubChem (CID 21019291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).