1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone

C15H16N2O2 — CID 126830105

IUPAC1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone
SMILESCC(C)C1CN(C(=O)c2ncco2)c2ccccc21
InChIInChI=1S/C15H16N2O2/c1-10(2)12-9-17(13-6-4-3-5-11(12)13)15(18)14-16-7-8-19-14/h3-8,10,12H,9H2,1-2H3
InChIKeyCMJVOFGYWRBYNO-UHFFFAOYSA-N
MW256.31 g/mol
LogP3.07
Rot. Bonds2

About 1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone

1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone (PubChem CID 126830105) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone
PubChem CID126830105
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone
SMILESCC(C)C1CN(C(=O)c2ncco2)c2ccccc21
InChIInChI=1S/C15H16N2O2/c1-10(2)12-9-17(13-6-4-3-5-11(12)13)15(18)14-16-7-8-19-14/h3-8,10,12H,9H2,1-2H3
InChIKeyCMJVOFGYWRBYNO-UHFFFAOYSA-N
XLogP3.07
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of 1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone (CID 126830105) is 1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for 1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for 1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone is CC(C)C1CN(C(=O)c2ncco2)c2ccccc21.
What is the InChIKey of 1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone?
The InChIKey is CMJVOFGYWRBYNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10(2)12-9-17(13-6-4-3-5-11(12)13)15(18)14-16-7-8-19-14/h3-8,10,12H,9H2,1-2H3.
What are the key properties of 1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone?
1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone has a molecular weight of 256.31 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-oxazol-2-yl-(3-propan-2-yl-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 126830105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).