4-(diethylamino)-1-methylquinolin-2-one

C14H18N2O — CID 121227285

IUPAC4-(diethylamino)-1-methylquinolin-2-one
SMILESCCN(CC)c1cc(=O)n(C)c2ccccc12
InChIInChI=1S/C14H18N2O/c1-4-16(5-2)13-10-14(17)15(3)12-9-7-6-8-11(12)13/h6-10H,4-5H2,1-3H3
InChIKeyLFDUPAORBBQZDM-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.38
Rot. Bonds3

About 4-(diethylamino)-1-methylquinolin-2-one

4-(diethylamino)-1-methylquinolin-2-one (PubChem CID 121227285) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 4-(diethylamino)-1-methylquinolin-2-one.

Molecular Properties

Compound Name4-(diethylamino)-1-methylquinolin-2-one
PubChem CID121227285
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name4-(diethylamino)-1-methylquinolin-2-one
SMILESCCN(CC)c1cc(=O)n(C)c2ccccc12
InChIInChI=1S/C14H18N2O/c1-4-16(5-2)13-10-14(17)15(3)12-9-7-6-8-11(12)13/h6-10H,4-5H2,1-3H3
InChIKeyLFDUPAORBBQZDM-UHFFFAOYSA-N
XLogP2.38
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-1-methylquinolin-2-one?
The IUPAC name of 4-(diethylamino)-1-methylquinolin-2-one (CID 121227285) is 4-(diethylamino)-1-methylquinolin-2-one.
What is the SMILES notation for 4-(diethylamino)-1-methylquinolin-2-one?
The canonical SMILES for 4-(diethylamino)-1-methylquinolin-2-one is CCN(CC)c1cc(=O)n(C)c2ccccc12.
What is the InChIKey of 4-(diethylamino)-1-methylquinolin-2-one?
The InChIKey is LFDUPAORBBQZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-4-16(5-2)13-10-14(17)15(3)12-9-7-6-8-11(12)13/h6-10H,4-5H2,1-3H3.
What are the key properties of 4-(diethylamino)-1-methylquinolin-2-one?
4-(diethylamino)-1-methylquinolin-2-one has a molecular weight of 230.31 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-1-methylquinolin-2-one is sourced from PubChem (CID 121227285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).