3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one

C13H15NO2 — CID 141043547

IUPAC3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)C(OC2CC2)Cc2ccccc21
InChIInChI=1S/C13H15NO2/c1-14-11-5-3-2-4-9(11)8-12(13(14)15)16-10-6-7-10/h2-5,10,12H,6-8H2,1H3
InChIKeyFGUMHILBUHVIIQ-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.75
Rot. Bonds2

About 3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one

3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one (PubChem CID 141043547) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one
PubChem CID141043547
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)C(OC2CC2)Cc2ccccc21
InChIInChI=1S/C13H15NO2/c1-14-11-5-3-2-4-9(11)8-12(13(14)15)16-10-6-7-10/h2-5,10,12H,6-8H2,1H3
InChIKeyFGUMHILBUHVIIQ-UHFFFAOYSA-N
XLogP1.75
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-amino-1-methyl-3,4-dihydroquinolin-2-one;hydrochloride
CID 69196199
ethane;1,3,4-trimethyl-4,5-dihydro-3H-1-benzazepin-2-one
CID 123732001
3-(aminomethyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 54772600
tert-butyl N-[(3S)-1-methyl-2-oxo-3,4-dihydroquinolin-3-yl]carbamate
CID 22868946
1,3-dimethyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one
CID 59848827
2-methyl-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione
CID 85416219
4,4-difluoro-3-iodo-1-methyl-3,5-dihydro-1-benzazepin-2-one
CID 130314014
1-methyl-2,3-dihydroindol-2-ol
CID 70661566
1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)urea
CID 167858635
(3S)-3-cyclohexyl-1-methyl-3H-indol-2-one
CID 135061670
3-amino-1,5-dimethyl-1,5-benzodiazepine-2,4-dione
CID 22312383
5-methyl-11,12-dihydro-10H-benzo[b][1]benzazocine
CID 58892341

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one?
The IUPAC name of 3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one (CID 141043547) is 3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one is CN1C(=O)C(OC2CC2)Cc2ccccc21.
What is the InChIKey of 3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one?
The InChIKey is FGUMHILBUHVIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-14-11-5-3-2-4-9(11)8-12(13(14)15)16-10-6-7-10/h2-5,10,12H,6-8H2,1H3.
What are the key properties of 3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one?
3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one has a molecular weight of 217.27 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyloxy-1-methyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 141043547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).