8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one

C15H20N2O2 — CID 18525062

IUPAC8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one
SMILESCCc1cccc2cc(CNCCOC)c(=O)[nH]c12
InChIInChI=1S/C15H20N2O2/c1-3-11-5-4-6-12-9-13(10-16-7-8-19-2)15(18)17-14(11)12/h4-6,9,16H,3,7-8,10H2,1-2H3,(H,17,18)
InChIKeyCDOBBIPGYZXVHF-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.83
Rot. Bonds6

About 8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one

8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one (PubChem CID 18525062) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one.

Molecular Properties

Compound Name8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one
PubChem CID18525062
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one
SMILESCCc1cccc2cc(CNCCOC)c(=O)[nH]c12
InChIInChI=1S/C15H20N2O2/c1-3-11-5-4-6-12-9-13(10-16-7-8-19-2)15(18)17-14(11)12/h4-6,9,16H,3,7-8,10H2,1-2H3,(H,17,18)
InChIKeyCDOBBIPGYZXVHF-UHFFFAOYSA-N
XLogP1.83
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

8-ethyl-3-methoxy-1H-quinolin-2-one
CID 119083523
8-methyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one
CID 3176401
6-ethoxy-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one
CID 3215146
3-(ethylaminomethyl)-8-methyl-1H-quinolin-2-one
CID 23009276
3-[(2-methoxyethylamino)methyl]-6-(4-methoxyphenyl)-1H-pyridin-2-one
CID 82518152
3-[(2-methoxyethylamino)methyl]-6-(4-methylphenyl)-1H-pyridin-2-one
CID 82520963
8-ethyl-3-(3-oxobutyl)-1H-quinolin-2-one
CID 84630854
3-ethyl-8-methyl-1H-quinolin-2-one
CID 143939354
3-[[(2-fluorophenyl)methylamino]methyl]-8-methyl-1H-quinolin-2-one
CID 18525037
6-(3,4-dimethylphenyl)-3-[(2-methoxyethylamino)methyl]-1H-pyridin-2-one
CID 82520167
5-[(2-methoxyethylamino)methyl]-3-phenyl-1H-pyridazin-6-one
CID 82445389
8-ethyl-3-phenyl-1H-quinolin-2-one
CID 39346058

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one?
The IUPAC name of 8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one (CID 18525062) is 8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one.
What is the SMILES notation for 8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one?
The canonical SMILES for 8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one is CCc1cccc2cc(CNCCOC)c(=O)[nH]c12.
What is the InChIKey of 8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one?
The InChIKey is CDOBBIPGYZXVHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-11-5-4-6-12-9-13(10-16-7-8-19-2)15(18)17-14(11)12/h4-6,9,16H,3,7-8,10H2,1-2H3,(H,17,18).
What are the key properties of 8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one?
8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one has a molecular weight of 260.34 g/mol, XLogP of 1.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one is sourced from PubChem (CID 18525062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).