8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one

C15H22N2O2 — CID 15676983

IUPAC8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one
SMILESCCN(CC)Cc1cc(C)c(O)c2c1NC(=O)CC2
InChIInChI=1S/C15H22N2O2/c1-4-17(5-2)9-11-8-10(3)15(19)12-6-7-13(18)16-14(11)12/h8,19H,4-7,9H2,1-3H3,(H,16,18)
InChIKeyLHGQADSMPQTHEG-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.43
Rot. Bonds4

About 8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one

8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 15676983) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one
PubChem CID15676983
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one
SMILESCCN(CC)Cc1cc(C)c(O)c2c1NC(=O)CC2
InChIInChI=1S/C15H22N2O2/c1-4-17(5-2)9-11-8-10(3)15(19)12-6-7-13(18)16-14(11)12/h8,19H,4-7,9H2,1-3H3,(H,16,18)
InChIKeyLHGQADSMPQTHEG-UHFFFAOYSA-N
XLogP2.43
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one (CID 15676983) is 8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one is CCN(CC)Cc1cc(C)c(O)c2c1NC(=O)CC2.
What is the InChIKey of 8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is LHGQADSMPQTHEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-4-17(5-2)9-11-8-10(3)15(19)12-6-7-13(18)16-14(11)12/h8,19H,4-7,9H2,1-3H3,(H,16,18).
What are the key properties of 8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one?
8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 262.35 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(diethylaminomethyl)-5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 15676983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).