1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine

C14H15FN2 — CID 82451087

IUPAC1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine
SMILESCC(N)c1c2c(nc3c(F)cccc13)CCC2
InChIInChI=1S/C14H15FN2/c1-8(16)13-9-4-3-7-12(9)17-14-10(13)5-2-6-11(14)15/h2,5-6,8H,3-4,7,16H2,1H3
InChIKeyHFXFOPVVSZYILE-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.88
Rot. Bonds1

About 1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine

1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine (PubChem CID 82451087) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine.

Molecular Properties

Compound Name1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine
PubChem CID82451087
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine
SMILESCC(N)c1c2c(nc3c(F)cccc13)CCC2
InChIInChI=1S/C14H15FN2/c1-8(16)13-9-4-3-7-12(9)17-14-10(13)5-2-6-11(14)15/h2,5-6,8H,3-4,7,16H2,1H3
InChIKeyHFXFOPVVSZYILE-UHFFFAOYSA-N
XLogP2.88
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine
CID 82450132
1-(5-bromo-1,2,3,4-tetrahydroacridin-9-yl)ethanamine
CID 82451294
1-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)ethanamine
CID 82451910
N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine
CID 82451061
N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methoxyethanamine
CID 82451066
2-(3-fluoro-2-propan-2-ylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine
CID 177024597
5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 611416
5,8-difluoro-1,2,3,4-tetrahydroacridin-9-amine
CID 62203099
1-(8-fluoro-2-propan-2-ylquinolin-4-yl)ethanamine
CID 82448872
6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62196283
(5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine
CID 82449993
(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine
CID 82450260

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine?
The IUPAC name of 1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine (CID 82451087) is 1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine.
What is the SMILES notation for 1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine?
The canonical SMILES for 1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine is CC(N)c1c2c(nc3c(F)cccc13)CCC2.
What is the InChIKey of 1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine?
The InChIKey is HFXFOPVVSZYILE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-8(16)13-9-4-3-7-12(9)17-14-10(13)5-2-6-11(14)15/h2,5-6,8H,3-4,7,16H2,1H3.
What are the key properties of 1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine?
1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine has a molecular weight of 230.29 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine is sourced from PubChem (CID 82451087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).