4-fluoro-5-methoxy-9H-fluoren-9-amine

C14H12FNO — CID 82578577

IUPAC4-fluoro-5-methoxy-9H-fluoren-9-amine
SMILESCOc1cccc2c1-c1c(F)cccc1C2N
InChIInChI=1S/C14H12FNO/c1-17-11-7-3-5-9-13(11)12-8(14(9)16)4-2-6-10(12)15/h2-7,14H,16H2,1H3
InChIKeyLOZYXIZQDJVDJH-UHFFFAOYSA-N
MW229.25 g/mol
LogP2.86
Rot. Bonds1

About 4-fluoro-5-methoxy-9H-fluoren-9-amine

4-fluoro-5-methoxy-9H-fluoren-9-amine (PubChem CID 82578577) has the molecular formula C14H12FNO and a molecular weight of 229.25 g/mol. Its IUPAC name is 4-fluoro-5-methoxy-9H-fluoren-9-amine.

Molecular Properties

Compound Name4-fluoro-5-methoxy-9H-fluoren-9-amine
PubChem CID82578577
Molecular FormulaC14H12FNO
Molecular Weight229.25 g/mol
Exact Mass229.09
IUPAC Name4-fluoro-5-methoxy-9H-fluoren-9-amine
SMILESCOc1cccc2c1-c1c(F)cccc1C2N
InChIInChI=1S/C14H12FNO/c1-17-11-7-3-5-9-13(11)12-8(14(9)16)4-2-6-10(12)15/h2-7,14H,16H2,1H3
InChIKeyLOZYXIZQDJVDJH-UHFFFAOYSA-N
XLogP2.86
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.25
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-5-methoxy-9H-fluoren-9-amine?
The IUPAC name of 4-fluoro-5-methoxy-9H-fluoren-9-amine (CID 82578577) is 4-fluoro-5-methoxy-9H-fluoren-9-amine.
What is the SMILES notation for 4-fluoro-5-methoxy-9H-fluoren-9-amine?
The canonical SMILES for 4-fluoro-5-methoxy-9H-fluoren-9-amine is COc1cccc2c1-c1c(F)cccc1C2N.
What is the InChIKey of 4-fluoro-5-methoxy-9H-fluoren-9-amine?
The InChIKey is LOZYXIZQDJVDJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO/c1-17-11-7-3-5-9-13(11)12-8(14(9)16)4-2-6-10(12)15/h2-7,14H,16H2,1H3.
What are the key properties of 4-fluoro-5-methoxy-9H-fluoren-9-amine?
4-fluoro-5-methoxy-9H-fluoren-9-amine has a molecular weight of 229.25 g/mol, XLogP of 2.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-5-methoxy-9H-fluoren-9-amine is sourced from PubChem (CID 82578577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).