2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone

C18H20N2O2 — CID 42929324

IUPAC2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2c3c(nc4ccccc24)CCC3)CCO1
InChIInChI=1S/C18H20N2O2/c1-12-11-20(9-10-22-12)18(21)17-13-5-2-3-7-15(13)19-16-8-4-6-14(16)17/h2-3,5,7,12H,4,6,8-11H2,1H3
InChIKeyOQCFQLZALBAXMJ-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.58
Rot. Bonds1

About 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone

2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone (PubChem CID 42929324) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone
PubChem CID42929324
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2c3c(nc4ccccc24)CCC3)CCO1
InChIInChI=1S/C18H20N2O2/c1-12-11-20(9-10-22-12)18(21)17-13-5-2-3-7-15(13)19-16-8-4-6-14(16)17/h2-3,5,7,12H,4,6,8-11H2,1H3
InChIKeyOQCFQLZALBAXMJ-UHFFFAOYSA-N
XLogP2.58
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 23499
2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 55735652
2-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazin-1-yl]acetic acid
CID 21203408
[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanone;dihydrochloride
CID 120749391
1,2,3,4-tetrahydroacridine-9-carboxylic acid;hydrate
CID 16667447
morpholin-4-yl(1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)methanone
CID 58440618
(1-morpholin-4-yl-1-oxopropan-2-yl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
CID 16533571
[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
CID 2585241
[(2S)-2-methylmorpholin-4-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanone
CID 51448540
(2,6-dihydroxyphenyl)-(2-methyl-1,4-oxazepan-4-yl)methanone
CID 103890430
[(2R)-2-methyl-1,4-oxazepan-4-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone
CID 97279020
2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide
CID 14385689

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone?
The IUPAC name of 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone (CID 42929324) is 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone.
What is the SMILES notation for 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone?
The canonical SMILES for 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone is CC1CN(C(=O)c2c3c(nc4ccccc24)CCC3)CCO1.
What is the InChIKey of 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone?
The InChIKey is OQCFQLZALBAXMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-12-11-20(9-10-22-12)18(21)17-13-5-2-3-7-15(13)19-16-8-4-6-14(16)17/h2-3,5,7,12H,4,6,8-11H2,1H3.
What are the key properties of 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone?
2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone has a molecular weight of 296.37 g/mol, XLogP of 2.58, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 42929324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).