1-(3-aminopropyl)-8-ethylquinolin-4-one

C14H18N2O — CID 84626142

IUPAC1-(3-aminopropyl)-8-ethylquinolin-4-one
SMILESCCc1cccc2c(=O)ccn(CCCN)c12
InChIInChI=1S/C14H18N2O/c1-2-11-5-3-6-12-13(17)7-10-16(14(11)12)9-4-8-15/h3,5-7,10H,2,4,8-9,15H2,1H3
InChIKeyGWDXOOWVFIPYLB-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.91
Rot. Bonds4

About 1-(3-aminopropyl)-8-ethylquinolin-4-one

1-(3-aminopropyl)-8-ethylquinolin-4-one (PubChem CID 84626142) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(3-aminopropyl)-8-ethylquinolin-4-one.

Molecular Properties

Compound Name1-(3-aminopropyl)-8-ethylquinolin-4-one
PubChem CID84626142
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-(3-aminopropyl)-8-ethylquinolin-4-one
SMILESCCc1cccc2c(=O)ccn(CCCN)c12
InChIInChI=1S/C14H18N2O/c1-2-11-5-3-6-12-13(17)7-10-16(14(11)12)9-4-8-15/h3,5-7,10H,2,4,8-9,15H2,1H3
InChIKeyGWDXOOWVFIPYLB-UHFFFAOYSA-N
XLogP1.91
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-aminopropyl)-3-hydroxy-2-methylpyridin-4-one
CID 11600788
7-ethyl-1-(3-methylsulfanylpropyl)indole
CID 116618726
3-(8-ethoxy-4-oxoquinolin-1-yl)propanamide
CID 66487335
N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide
CID 43832820
[3-[1-(3-aminopropyl)-7-ethylindol-3-yl]-6,7-dichloro-2-oxoquinoxalin-1-yl] acetate
CID 67565740
2-(8-methyl-4-oxoquinolin-1-yl)acetamide
CID 43840086
1-[2-(2-aminoethoxy)ethyl]quinolin-4-one
CID 103482325
4-(7-ethylindol-1-yl)-N-propan-2-ylbutan-1-amine
CID 62563359
[7-ethyl-1-methyl-2-(trifluoromethyl)indol-3-yl]methanamine
CID 84635921
3-(3-aminopropyl)-1,8-dimethylquinazoline-2,4-dione
CID 117263358
2-(4-aminobutyl)-6-methylisoquinolin-1-one
CID 82063079
methyl 3-(8-ethoxy-4-oxoquinolin-1-yl)propanoate
CID 66487334

Frequently Asked Questions

What is the IUPAC name of 1-(3-aminopropyl)-8-ethylquinolin-4-one?
The IUPAC name of 1-(3-aminopropyl)-8-ethylquinolin-4-one (CID 84626142) is 1-(3-aminopropyl)-8-ethylquinolin-4-one.
What is the SMILES notation for 1-(3-aminopropyl)-8-ethylquinolin-4-one?
The canonical SMILES for 1-(3-aminopropyl)-8-ethylquinolin-4-one is CCc1cccc2c(=O)ccn(CCCN)c12.
What is the InChIKey of 1-(3-aminopropyl)-8-ethylquinolin-4-one?
The InChIKey is GWDXOOWVFIPYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-2-11-5-3-6-12-13(17)7-10-16(14(11)12)9-4-8-15/h3,5-7,10H,2,4,8-9,15H2,1H3.
What are the key properties of 1-(3-aminopropyl)-8-ethylquinolin-4-one?
1-(3-aminopropyl)-8-ethylquinolin-4-one has a molecular weight of 230.31 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminopropyl)-8-ethylquinolin-4-one is sourced from PubChem (CID 84626142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).