6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one

C15H20N2O2 — CID 79760009

IUPAC6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
SMILESCC1OCCC1C(N)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C15H20N2O2/c1-9-12(6-7-19-9)15(16)11-2-4-13-10(8-11)3-5-14(18)17-13/h2,4,8-9,12,15H,3,5-7,16H2,1H3,(H,17,18)
InChIKeyQAHBNRBHZRBYTJ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.00
Rot. Bonds2

About 6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one

6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 79760009) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
PubChem CID79760009
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
SMILESCC1OCCC1C(N)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C15H20N2O2/c1-9-12(6-7-19-9)15(16)11-2-4-13-10(8-11)3-5-14(18)17-13/h2,4,8-9,12,15H,3,5-7,16H2,1H3,(H,17,18)
InChIKeyQAHBNRBHZRBYTJ-UHFFFAOYSA-N
XLogP2.00
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[amino-(2-methyloxolan-3-yl)methyl]-1,3-dimethylbenzimidazol-2-one
CID 79759243
5-[chloro-(2-methyloxolan-3-yl)methyl]-1,3-dihydroindol-2-one
CID 79762985
6-(diaminomethyl)-3,4-dihydro-1H-quinolin-2-one
CID 116939160
(4-fluorophenyl)-(2-methyloxolan-3-yl)methanamine
CID 79757879
7-[amino(cyclopentyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 43342875
6-[hydroxy-(2-methylcyclopropyl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 61087528
6-(1-amino-2-cyclopentylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 43826244
2-amino-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetonitrile
CID 116851011
6-[cyclooctyl(hydroxy)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 65023228
6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 82288916
(3,5-dimethylphenyl)-(2-methyloxolan-3-yl)methanamine
CID 115797335
6-[amino-(5-bromofuran-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 43464148

Frequently Asked Questions

What is the IUPAC name of 6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one (CID 79760009) is 6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one is CC1OCCC1C(N)c1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is QAHBNRBHZRBYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-9-12(6-7-19-9)15(16)11-2-4-13-10(8-11)3-5-14(18)17-13/h2,4,8-9,12,15H,3,5-7,16H2,1H3,(H,17,18).
What are the key properties of 6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one?
6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 260.34 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[amino-(2-methyloxolan-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 79760009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).