5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one

C14H15NO3 — CID 79759211

IUPAC5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one
SMILESCC1OCCC1C(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H15NO3/c1-8-11(4-5-18-8)14(17)9-2-3-12-10(6-9)7-13(16)15-12/h2-3,6,8,11H,4-5,7H2,1H3,(H,15,16)
InChIKeyGCDSCBJRYMAZKM-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.79
Rot. Bonds2

About 5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one

5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one (PubChem CID 79759211) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one
PubChem CID79759211
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one
SMILESCC1OCCC1C(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H15NO3/c1-8-11(4-5-18-8)14(17)9-2-3-12-10(6-9)7-13(16)15-12/h2-3,6,8,11H,4-5,7H2,1H3,(H,15,16)
InChIKeyGCDSCBJRYMAZKM-UHFFFAOYSA-N
XLogP1.79
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1R,2S)-2-(2-oxo-1,3-dihydroindole-5-carbonyl)cyclobutane-1-carboxylic acid
CID 22827913
5-(oxolane-2-carbonyl)-1,3-dihydroindol-2-one
CID 43160614
5-(oxirane-2-carbonyl)-1,3-dihydroindol-2-one
CID 116826431
5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one
CID 43160619
2-methyl-6-(2-methyloxolane-3-carbonyl)-4H-1,4-benzoxazin-3-one
CID 79759663
5-(cyclooctanecarbonyl)-1,3-dihydroindol-2-one
CID 65018582
5-[chloro-(2-methyloxolan-3-yl)methyl]-1,3-dihydroindol-2-one
CID 79762985
(4-iodophenyl)-(2-methyloxolan-3-yl)methanone
CID 79758034
5-(2,2-dimethylpropanoyl)-1,3-dihydroindol-2-one
CID 43160600
5-(2-methylmorpholin-3-yl)-1,3-dihydroindol-2-one
CID 82289606
N-(3-methylcyclobutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103720343
2-oxo-1,3-dihydroindole-5-carbonyl cyanide
CID 116918958

Frequently Asked Questions

What is the IUPAC name of 5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one (CID 79759211) is 5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one is CC1OCCC1C(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one?
The InChIKey is GCDSCBJRYMAZKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-8-11(4-5-18-8)14(17)9-2-3-12-10(6-9)7-13(16)15-12/h2-3,6,8,11H,4-5,7H2,1H3,(H,15,16).
What are the key properties of 5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one?
5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one has a molecular weight of 245.28 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 79759211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).