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

C16H20N2 — CID 82450132

IUPAC1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine
SMILESCCc1cccc2c(C(C)N)c3c(nc12)CCC3
InChIInChI=1S/C16H20N2/c1-3-11-6-4-8-13-15(10(2)17)12-7-5-9-14(12)18-16(11)13/h4,6,8,10H,3,5,7,9,17H2,1-2H3
InChIKeyDIMLINYBFKXIHR-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.31
Rot. Bonds2

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

1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine (PubChem CID 82450132) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine.

Molecular Properties

Compound Name1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine
PubChem CID82450132
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine
SMILESCCc1cccc2c(C(C)N)c3c(nc12)CCC3
InChIInChI=1S/C16H20N2/c1-3-11-6-4-8-13-15(10(2)17)12-7-5-9-14(12)18-16(11)13/h4,6,8,10H,3,5,7,9,17H2,1-2H3
InChIKeyDIMLINYBFKXIHR-UHFFFAOYSA-N
XLogP3.31
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine
CID 82451087
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
9-(chloromethyl)-5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 82450114
5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
CID 82450100
N-[(5-ethyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]-2-methylpropan-1-amine
CID 82450145
5-(5-ethyl-1,2,3,4-tetrahydroacridin-9-yl)-1,3,4-thiadiazol-2-amine
CID 82450160
N-[(6-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methyl]propan-2-amine
CID 82450173
(6-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
CID 82450182
11-chloro-4-(methoxymethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 63351322
(2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
CID 82450203
2-bromo-4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 81287794

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine?
The IUPAC name of 1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine (CID 82450132) is 1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine.
What is the SMILES notation for 1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine?
The canonical SMILES for 1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine is CCc1cccc2c(C(C)N)c3c(nc12)CCC3.
What is the InChIKey of 1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine?
The InChIKey is DIMLINYBFKXIHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-3-11-6-4-8-13-15(10(2)17)12-7-5-9-14(12)18-16(11)13/h4,6,8,10H,3,5,7,9,17H2,1-2H3.
What are the key properties of 1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine?
1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine has a molecular weight of 240.35 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamine is sourced from PubChem (CID 82450132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).