3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one

C14H18N2O2 — CID 84632285

IUPAC3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one
SMILESCOc1cccc2cc(CC(C)N)c(=O)n(C)c12
InChIInChI=1S/C14H18N2O2/c1-9(15)7-11-8-10-5-4-6-12(18-3)13(10)16(2)14(11)17/h4-6,8-9H,7,15H2,1-3H3
InChIKeyPMOLUAIEGRPYDT-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.44
Rot. Bonds3

About 3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one

3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one (PubChem CID 84632285) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one.

Molecular Properties

Compound Name3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one
PubChem CID84632285
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one
SMILESCOc1cccc2cc(CC(C)N)c(=O)n(C)c12
InChIInChI=1S/C14H18N2O2/c1-9(15)7-11-8-10-5-4-6-12(18-3)13(10)16(2)14(11)17/h4-6,8-9H,7,15H2,1-3H3
InChIKeyPMOLUAIEGRPYDT-UHFFFAOYSA-N
XLogP1.44
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(chloromethyl)-8-methoxy-1-methylquinolin-2-one
CID 4914636
2-(8-methoxy-1-methyl-2-oxoquinolin-3-yl)acetonitrile
CID 84625419
7-methoxy-1,2-dimethylindole
CID 82279889
8-methoxy-1-methylquinolin-2-one
CID 742791
2-ethyl-7-methoxy-1-methylindole
CID 84662166
1-(7-methoxy-1,2-dimethylindol-3-yl)propan-2-amine
CID 82495856
1-(2-methoxyphenyl)propan-2-amine;hydrochloride
CID 3029810
1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine
CID 83859915
1-(3-methoxy-2-propan-2-ylphenyl)propan-2-amine
CID 117296824
(2S)-1-(7-methoxyindol-1-yl)propan-2-amine
CID 173286009
1-[4-(2-methoxyphenoxy)-2-methylphenyl]propan-2-amine
CID 63803634
1-(7-methoxy-1-methylindazol-3-yl)propan-2-amine
CID 83910284

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one?
The IUPAC name of 3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one (CID 84632285) is 3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one.
What is the SMILES notation for 3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one?
The canonical SMILES for 3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one is COc1cccc2cc(CC(C)N)c(=O)n(C)c12.
What is the InChIKey of 3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one?
The InChIKey is PMOLUAIEGRPYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-9(15)7-11-8-10-5-4-6-12(18-3)13(10)16(2)14(11)17/h4-6,8-9H,7,15H2,1-3H3.
What are the key properties of 3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one?
3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one has a molecular weight of 246.31 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one is sourced from PubChem (CID 84632285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).