2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine

C19H23FN2O — CID 82579143

IUPAC2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine
SMILESCN(C)CCOc1ccc2c(c1)C(CCN)c1cc(F)ccc1-2
InChIInChI=1S/C19H23FN2O/c1-22(2)9-10-23-14-4-6-16-15-5-3-13(20)11-18(15)17(7-8-21)19(16)12-14/h3-6,11-12,17H,7-10,21H2,1-2H3
InChIKeyZPOOJINGUVTZBK-UHFFFAOYSA-N
MW314.40 g/mol
LogP3.23
Rot. Bonds6

About 2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine

2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine (PubChem CID 82579143) has the molecular formula C19H23FN2O and a molecular weight of 314.40 g/mol. Its IUPAC name is 2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine.

Molecular Properties

Compound Name2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine
PubChem CID82579143
Molecular FormulaC19H23FN2O
Molecular Weight314.40 g/mol
Exact Mass314.18
IUPAC Name2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine
SMILESCN(C)CCOc1ccc2c(c1)C(CCN)c1cc(F)ccc1-2
InChIInChI=1S/C19H23FN2O/c1-22(2)9-10-23-14-4-6-16-15-5-3-13(20)11-18(15)17(7-8-21)19(16)12-14/h3-6,11-12,17H,7-10,21H2,1-2H3
InChIKeyZPOOJINGUVTZBK-UHFFFAOYSA-N
XLogP3.23
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.40
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[2-(dimethylamino)ethoxy]-9H-fluoren-9-yl]ethanamine
CID 82579074
2-(2-tert-butyl-7-fluoro-9H-fluoren-9-yl)ethanamine
CID 82579139
2-[2-(dimethylamino)ethoxy]-7-fluorofluoren-9-one
CID 82579503
2-[[9-(aminomethyl)-5-chloro-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine
CID 82579368
1-[4-[2-(dimethylamino)ethoxy]-2-fluorophenyl]ethanamine
CID 107716293
2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine
CID 11393658
1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-5-fluorophenyl]propan-1-one
CID 174427298
3-[4-(aminomethyl)-3-fluorophenoxy]-N,N-dimethylpropan-1-amine
CID 114524601
2-[2-(4-chlorophenoxy)-5-fluorophenoxy]-N,N-dimethylethanamine
CID 155988336
(1R)-1-[4-[2-(dimethylamino)ethoxy]-2-fluorophenyl]ethanol
CID 107720300
2-(3,4-dimethylphenoxy)-N,N-dimethylethanamine
CID 82075858
1-[2-(3,4-difluorophenoxy)ethyl]-1-methylhydrazine
CID 82282452

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine?
The IUPAC name of 2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine (CID 82579143) is 2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine.
What is the SMILES notation for 2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine?
The canonical SMILES for 2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine is CN(C)CCOc1ccc2c(c1)C(CCN)c1cc(F)ccc1-2.
What is the InChIKey of 2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine?
The InChIKey is ZPOOJINGUVTZBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O/c1-22(2)9-10-23-14-4-6-16-15-5-3-13(20)11-18(15)17(7-8-21)19(16)12-14/h3-6,11-12,17H,7-10,21H2,1-2H3.
What are the key properties of 2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine?
2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine has a molecular weight of 314.40 g/mol, XLogP of 3.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(dimethylamino)ethoxy]-7-fluoro-9H-fluoren-9-yl]ethanamine is sourced from PubChem (CID 82579143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).