8-(dimethylamino)-2-fluoronaphthalen-1-ol

C12H12FNO — CID 102527320

IUPAC8-(dimethylamino)-2-fluoronaphthalen-1-ol
SMILESCN(C)c1cccc2ccc(F)c(O)c12
InChIInChI=1S/C12H12FNO/c1-14(2)10-5-3-4-8-6-7-9(13)12(15)11(8)10/h3-7,15H,1-2H3
InChIKeyFFNHEJRPBLAKAI-UHFFFAOYSA-N
MW205.23 g/mol
LogP2.75
Rot. Bonds1

About 8-(dimethylamino)-2-fluoronaphthalen-1-ol

8-(dimethylamino)-2-fluoronaphthalen-1-ol (PubChem CID 102527320) has the molecular formula C12H12FNO and a molecular weight of 205.23 g/mol. Its IUPAC name is 8-(dimethylamino)-2-fluoronaphthalen-1-ol.

Molecular Properties

Compound Name8-(dimethylamino)-2-fluoronaphthalen-1-ol
PubChem CID102527320
Molecular FormulaC12H12FNO
Molecular Weight205.23 g/mol
Exact Mass205.09
IUPAC Name8-(dimethylamino)-2-fluoronaphthalen-1-ol
SMILESCN(C)c1cccc2ccc(F)c(O)c12
InChIInChI=1S/C12H12FNO/c1-14(2)10-5-3-4-8-6-7-9(13)12(15)11(8)10/h3-7,15H,1-2H3
InChIKeyFFNHEJRPBLAKAI-UHFFFAOYSA-N
XLogP2.75
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.23
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-(dimethylamino)-2-fluoronaphthalen-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-(dimethylamino)-2-fluoronaphthalen-1-ol?
The IUPAC name of 8-(dimethylamino)-2-fluoronaphthalen-1-ol (CID 102527320) is 8-(dimethylamino)-2-fluoronaphthalen-1-ol.
What is the SMILES notation for 8-(dimethylamino)-2-fluoronaphthalen-1-ol?
The canonical SMILES for 8-(dimethylamino)-2-fluoronaphthalen-1-ol is CN(C)c1cccc2ccc(F)c(O)c12.
What is the InChIKey of 8-(dimethylamino)-2-fluoronaphthalen-1-ol?
The InChIKey is FFNHEJRPBLAKAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNO/c1-14(2)10-5-3-4-8-6-7-9(13)12(15)11(8)10/h3-7,15H,1-2H3.
What are the key properties of 8-(dimethylamino)-2-fluoronaphthalen-1-ol?
8-(dimethylamino)-2-fluoronaphthalen-1-ol has a molecular weight of 205.23 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(dimethylamino)-2-fluoronaphthalen-1-ol is sourced from PubChem (CID 102527320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).