5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one

C11H16N2O — CID 10397713

IUPAC5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one
SMILESCn1c2c(ccc1=O)C(C)(N)CCC2
InChIInChI=1S/C11H16N2O/c1-11(12)7-3-4-9-8(11)5-6-10(14)13(9)2/h5-6H,3-4,7,12H2,1-2H3
InChIKeyUKCICYHAJUTYSH-UHFFFAOYSA-N
MW192.26 g/mol
LogP0.90
Rot. Bonds

About 5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one

5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one (PubChem CID 10397713) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one.

Molecular Properties

Compound Name5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one
PubChem CID10397713
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one
SMILESCn1c2c(ccc1=O)C(C)(N)CCC2
InChIInChI=1S/C11H16N2O/c1-11(12)7-3-4-9-8(11)5-6-10(14)13(9)2/h5-6H,3-4,7,12H2,1-2H3
InChIKeyUKCICYHAJUTYSH-UHFFFAOYSA-N
XLogP0.90
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one?
The IUPAC name of 5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one (CID 10397713) is 5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one.
What is the SMILES notation for 5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one?
The canonical SMILES for 5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one is Cn1c2c(ccc1=O)C(C)(N)CCC2.
What is the InChIKey of 5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one?
The InChIKey is UKCICYHAJUTYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-11(12)7-3-4-9-8(11)5-6-10(14)13(9)2/h5-6H,3-4,7,12H2,1-2H3.
What are the key properties of 5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one?
5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one has a molecular weight of 192.26 g/mol, XLogP of 0.90, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one is sourced from PubChem (CID 10397713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).