5-(methoxymethyl)-1,3-dihydroindol-2-one

C10H11NO2 — CID 22154148

IUPAC5-(methoxymethyl)-1,3-dihydroindol-2-one
SMILESCOCc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C10H11NO2/c1-13-6-7-2-3-9-8(4-7)5-10(12)11-9/h2-4H,5-6H2,1H3,(H,11,12)
InChIKeyVZQDQIROHMZHKS-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.33
Rot. Bonds2

About 5-(methoxymethyl)-1,3-dihydroindol-2-one

5-(methoxymethyl)-1,3-dihydroindol-2-one (PubChem CID 22154148) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 5-(methoxymethyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(methoxymethyl)-1,3-dihydroindol-2-one
PubChem CID22154148
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name5-(methoxymethyl)-1,3-dihydroindol-2-one
SMILESCOCc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C10H11NO2/c1-13-6-7-2-3-9-8(4-7)5-10(12)11-9/h2-4H,5-6H2,1H3,(H,11,12)
InChIKeyVZQDQIROHMZHKS-UHFFFAOYSA-N
XLogP1.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-oxo-1,3-dihydroindol-5-yl)methylazanium
CID 25324745
2-(2-oxo-1,3-dihydroindol-5-yl)acetaldehyde
CID 116927299
5-butyl-1,3-dihydroindol-2-one
CID 10219749
5-(2-hydroxyethyl)-1,3-dihydroindol-2-one
CID 22131131
N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116846191
5-[[bromomethyl(methyl)amino]methyl]-1,3-dihydroindol-2-one
CID 115262041
2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 82490915
methyl 2-[methyl-[(2-oxo-1,3-dihydroindol-5-yl)methyl]amino]-2-oxoacetate
CID 115142468
5-(4-oxopentyl)-1,3-dihydroindol-2-one
CID 116927752
5-(4-aminobutyl)-1,3-dihydroindol-2-one
CID 82190436
5-(4-aminooxybutyl)-1,3-dihydroindol-2-one
CID 95443741
N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116844796

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(methoxymethyl)-1,3-dihydroindol-2-one (CID 22154148) is 5-(methoxymethyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(methoxymethyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(methoxymethyl)-1,3-dihydroindol-2-one is COCc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 5-(methoxymethyl)-1,3-dihydroindol-2-one?
The InChIKey is VZQDQIROHMZHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-13-6-7-2-3-9-8(4-7)5-10(12)11-9/h2-4H,5-6H2,1H3,(H,11,12).
What are the key properties of 5-(methoxymethyl)-1,3-dihydroindol-2-one?
5-(methoxymethyl)-1,3-dihydroindol-2-one has a molecular weight of 177.20 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 22154148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).