4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one

C14H15NO2 — CID 176762518

IUPAC4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one
SMILESCC(C)c1c2n(c3ccccc3c1=O)CCO2
InChIInChI=1S/C14H15NO2/c1-9(2)12-13(16)10-5-3-4-6-11(10)15-7-8-17-14(12)15/h3-6,9H,7-8H2,1-2H3
InChIKeyFOAVWVRIOZOEHF-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.52
Rot. Bonds1

About 4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one

4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one (PubChem CID 176762518) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one.

Molecular Properties

Compound Name4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one
PubChem CID176762518
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one
SMILESCC(C)c1c2n(c3ccccc3c1=O)CCO2
InChIInChI=1S/C14H15NO2/c1-9(2)12-13(16)10-5-3-4-6-11(10)15-7-8-17-14(12)15/h3-6,9H,7-8H2,1-2H3
InChIKeyFOAVWVRIOZOEHF-UHFFFAOYSA-N
XLogP2.52
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 118442257
10-propan-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]indole
CID 58315233
3-[(3-methyl-4-oxo-1-propan-2-ylquinolin-2-yl)methyl]-1,3-oxazolidin-2-one
CID 176685707
10-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84621981
10-(2-methylpropyl)acridin-9-one
CID 59742563
4-(2-propan-2-ylphenyl)morpholine-2,3-dione
CID 117005513
4-iodo-2,3-dihydro-1H-pyrrolo[1,2-a]quinolin-5-one
CID 53359870
CID 145363438
CID 145363438
11-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraen-10-one
CID 146319575
2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)propanoic acid
CID 70622765
3-iodo-2-methyl-1-propan-2-ylquinolin-4-one
CID 176548683

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one?
The IUPAC name of 4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one (CID 176762518) is 4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one.
What is the SMILES notation for 4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one?
The canonical SMILES for 4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one is CC(C)c1c2n(c3ccccc3c1=O)CCO2.
What is the InChIKey of 4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one?
The InChIKey is FOAVWVRIOZOEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-9(2)12-13(16)10-5-3-4-6-11(10)15-7-8-17-14(12)15/h3-6,9H,7-8H2,1-2H3.
What are the key properties of 4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one?
4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one has a molecular weight of 229.28 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-5-one is sourced from PubChem (CID 176762518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).