6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one

C15H20N2O2 — CID 11425457

IUPAC6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one
SMILESCCc1cc2cc(C(O)CN(C)C)ccc2[nH]c1=O
InChIInChI=1S/C15H20N2O2/c1-4-10-7-12-8-11(14(18)9-17(2)3)5-6-13(12)16-15(10)19/h5-8,14,18H,4,9H2,1-3H3,(H,16,19)
InChIKeyGUPLIFUVAIYOOL-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.69
Rot. Bonds4

About 6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one

6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one (PubChem CID 11425457) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one
PubChem CID11425457
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one
SMILESCCc1cc2cc(C(O)CN(C)C)ccc2[nH]c1=O
InChIInChI=1S/C15H20N2O2/c1-4-10-7-12-8-11(14(18)9-17(2)3)5-6-13(12)16-15(10)19/h5-8,14,18H,4,9H2,1-3H3,(H,16,19)
InChIKeyGUPLIFUVAIYOOL-UHFFFAOYSA-N
XLogP1.69
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-3-ethyl-1H-quinolin-2-one
CID 172552849
6-(2-amino-1-hydroxyethyl)-3-methyl-1H-quinolin-2-one
CID 116997652
2-(dimethylamino)-1-naphthalen-2-ylethanol
CID 60981028
6-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-piperidin-1-ylpropyl]-3-ethyl-1H-quinolin-2-one;6-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-piperidin-1-ylpropyl]-3-ethyl-1H-quinolin-2-one;methane
CID 158616241
N-[3-(dimethylamino)propyl]-3-(2-oxo-6-propan-2-yl-1H-quinolin-3-yl)propanamide
CID 110331789
3-ethyl-6,7-dimethyl-1H-quinolin-2-one
CID 21061119
6-[2,3-dihydro-1,4-benzodioxin-6-yl-[4-(2-methoxyethylamino)piperidin-1-yl]methyl]-3-ethyl-1H-quinolin-2-one
CID 59596051
6-ethyl-3-[(2-hydroxyethylamino)methyl]-1H-quinolin-2-one
CID 3169171
1-[4-amino-3-[(dimethylamino)methyl]phenyl]-2-(dimethylamino)ethanol
CID 154167410
6-chloro-3-(hydroxymethyl)-1H-quinolin-2-one;ethane;methane
CID 170632349
6-[(4-benzylpiperazin-1-yl)methyl]-3-ethyl-1H-quinolin-2-one;6-[cycloheptyl-(4-oxopiperidin-1-yl)methyl]-3-ethyl-1H-quinolin-2-one;6-[cyclohexyl-(4-hydroxypiperidin-1-yl)methyl]-3-ethyl-1H-quinolin-2-one;3-ethyl-6-(1-hydroxy-2-piperidin-1-ylethyl)-1H-quinolin-2-one
CID 158002657
2-(3-methyl-2-oxo-1H-quinolin-6-yl)butanoic acid
CID 116997669

Frequently Asked Questions

What is the IUPAC name of 6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one?
The IUPAC name of 6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one (CID 11425457) is 6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one.
What is the SMILES notation for 6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one?
The canonical SMILES for 6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one is CCc1cc2cc(C(O)CN(C)C)ccc2[nH]c1=O.
What is the InChIKey of 6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one?
The InChIKey is GUPLIFUVAIYOOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-10-7-12-8-11(14(18)9-17(2)3)5-6-13(12)16-15(10)19/h5-8,14,18H,4,9H2,1-3H3,(H,16,19).
What are the key properties of 6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one?
6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one has a molecular weight of 260.34 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one is sourced from PubChem (CID 11425457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).