6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one

C14H20N2O — CID 63105964

IUPAC6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one
SMILESCC(C)C(N)c1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C14H20N2O/c1-9(2)14(15)11-4-6-12-10(8-11)5-7-13(17)16(12)3/h4,6,8-9,14H,5,7,15H2,1-3H3
InChIKeyHTGQSNVLSVLVHX-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.25
Rot. Bonds2

About 6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one

6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one (PubChem CID 63105964) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one
PubChem CID63105964
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one
SMILESCC(C)C(N)c1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C14H20N2O/c1-9(2)14(15)11-4-6-12-10(8-11)5-7-13(17)16(12)3/h4,6,8-9,14H,5,7,15H2,1-3H3
InChIKeyHTGQSNVLSVLVHX-UHFFFAOYSA-N
XLogP2.25
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(1-amino-2-hydroxypropyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 116859555
6-[5-(1-amino-2-methylpropyl)-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 89439862
6-(1,3-diaminopropyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 116932774
6-(1-amino-2-chloroethyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 116937542
1-methyl-6-[1-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
CID 63105201
3-amino-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanenitrile
CID 116851226
6-(1-amino-2-hydroxy-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 116942089
6-(1-hydroxypropan-2-yl)-1-methyl-3,4-dihydroquinolin-2-one
CID 117312785
6-[amino(azetidin-3-yl)methyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 116935319
6-(2-cyclopropyl-1-hydroxypropyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 83148581
5-(1-amino-2-hydroxypropyl)-1-methyl-3H-indol-2-one
CID 116859553
6-(2-aminopropyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 82190766

Frequently Asked Questions

What is the IUPAC name of 6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one?
The IUPAC name of 6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one (CID 63105964) is 6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one is CC(C)C(N)c1ccc2c(c1)CCC(=O)N2C.
What is the InChIKey of 6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one?
The InChIKey is HTGQSNVLSVLVHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-9(2)14(15)11-4-6-12-10(8-11)5-7-13(17)16(12)3/h4,6,8-9,14H,5,7,15H2,1-3H3.
What are the key properties of 6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one?
6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one has a molecular weight of 232.33 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-amino-2-methylpropyl)-1-methyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 63105964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).