7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one

C14H18N2O — CID 56608534

IUPAC7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one
SMILESCC1=C2C(=NC(=O)C(C)=C2C)C=C(N(C)C)C1
InChIInChI=1S/C14H18N2O/c1-8-6-11(16(4)5)7-12-13(8)9(2)10(3)14(17)15-12/h7H,6H2,1-5H3
InChIKeyRMQUBCMLGOJNIO-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.47
Rot. Bonds1

About 7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one

7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one (PubChem CID 56608534) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one.

Molecular Properties

Compound Name7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one
PubChem CID56608534
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one
SMILESCC1=C2C(=NC(=O)C(C)=C2C)C=C(N(C)C)C1
InChIInChI=1S/C14H18N2O/c1-8-6-11(16(4)5)7-12-13(8)9(2)10(3)14(17)15-12/h7H,6H2,1-5H3
InChIKeyRMQUBCMLGOJNIO-UHFFFAOYSA-N
XLogP2.47
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one?
The IUPAC name of 7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one (CID 56608534) is 7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one.
What is the SMILES notation for 7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one?
The canonical SMILES for 7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one is CC1=C2C(=NC(=O)C(C)=C2C)C=C(N(C)C)C1.
What is the InChIKey of 7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one?
The InChIKey is RMQUBCMLGOJNIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-8-6-11(16(4)5)7-12-13(8)9(2)10(3)14(17)15-12/h7H,6H2,1-5H3.
What are the key properties of 7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one?
7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one has a molecular weight of 230.31 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylamino)-3,4,5-trimethyl-6H-quinolin-2-one is sourced from PubChem (CID 56608534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).