4-(2-aminoethoxy)-1,3-dihydroindol-2-one

C10H12N2O2 — CID 10583903

IUPAC4-(2-aminoethoxy)-1,3-dihydroindol-2-one
SMILESNCCOc1cccc2c1CC(=O)N2
InChIInChI=1S/C10H12N2O2/c11-4-5-14-9-3-1-2-8-7(9)6-10(13)12-8/h1-3H,4-6,11H2,(H,12,13)
InChIKeyJZOOPCSBOXTVMN-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.52
Rot. Bonds3

About 4-(2-aminoethoxy)-1,3-dihydroindol-2-one

4-(2-aminoethoxy)-1,3-dihydroindol-2-one (PubChem CID 10583903) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 4-(2-aminoethoxy)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name4-(2-aminoethoxy)-1,3-dihydroindol-2-one
PubChem CID10583903
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name4-(2-aminoethoxy)-1,3-dihydroindol-2-one
SMILESNCCOc1cccc2c1CC(=O)N2
InChIInChI=1S/C10H12N2O2/c11-4-5-14-9-3-1-2-8-7(9)6-10(13)12-8/h1-3H,4-6,11H2,(H,12,13)
InChIKeyJZOOPCSBOXTVMN-UHFFFAOYSA-N
XLogP0.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethoxy)-1,3-dihydroindol-2-one?
The IUPAC name of 4-(2-aminoethoxy)-1,3-dihydroindol-2-one (CID 10583903) is 4-(2-aminoethoxy)-1,3-dihydroindol-2-one.
What is the SMILES notation for 4-(2-aminoethoxy)-1,3-dihydroindol-2-one?
The canonical SMILES for 4-(2-aminoethoxy)-1,3-dihydroindol-2-one is NCCOc1cccc2c1CC(=O)N2.
What is the InChIKey of 4-(2-aminoethoxy)-1,3-dihydroindol-2-one?
The InChIKey is JZOOPCSBOXTVMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c11-4-5-14-9-3-1-2-8-7(9)6-10(13)12-8/h1-3H,4-6,11H2,(H,12,13).
What are the key properties of 4-(2-aminoethoxy)-1,3-dihydroindol-2-one?
4-(2-aminoethoxy)-1,3-dihydroindol-2-one has a molecular weight of 192.22 g/mol, XLogP of 0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethoxy)-1,3-dihydroindol-2-one is sourced from PubChem (CID 10583903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).