4-(2-aminoethoxy)indol-2-one

C10H10N2O2 — CID 18471192

IUPAC4-(2-aminoethoxy)indol-2-one
SMILESNCCOc1cccc2c1=CC(=O)N=2
InChIInChI=1S/C10H10N2O2/c11-4-5-14-9-3-1-2-8-7(9)6-10(13)12-8/h1-3,6H,4-5,11H2
InChIKeyLYHRMERCJMBWDE-UHFFFAOYSA-N
MW190.20 g/mol
LogP-1.04
Rot. Bonds3

About 4-(2-aminoethoxy)indol-2-one

4-(2-aminoethoxy)indol-2-one (PubChem CID 18471192) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 4-(2-aminoethoxy)indol-2-one.

Molecular Properties

Compound Name4-(2-aminoethoxy)indol-2-one
PubChem CID18471192
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name4-(2-aminoethoxy)indol-2-one
SMILESNCCOc1cccc2c1=CC(=O)N=2
InChIInChI=1S/C10H10N2O2/c11-4-5-14-9-3-1-2-8-7(9)6-10(13)12-8/h1-3,6H,4-5,11H2
InChIKeyLYHRMERCJMBWDE-UHFFFAOYSA-N
XLogP-1.04
TPSA64.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 5-1.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethoxy)indol-2-one?
The IUPAC name of 4-(2-aminoethoxy)indol-2-one (CID 18471192) is 4-(2-aminoethoxy)indol-2-one.
What is the SMILES notation for 4-(2-aminoethoxy)indol-2-one?
The canonical SMILES for 4-(2-aminoethoxy)indol-2-one is NCCOc1cccc2c1=CC(=O)N=2.
What is the InChIKey of 4-(2-aminoethoxy)indol-2-one?
The InChIKey is LYHRMERCJMBWDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-4-5-14-9-3-1-2-8-7(9)6-10(13)12-8/h1-3,6H,4-5,11H2.
What are the key properties of 4-(2-aminoethoxy)indol-2-one?
4-(2-aminoethoxy)indol-2-one has a molecular weight of 190.20 g/mol, XLogP of -1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethoxy)indol-2-one is sourced from PubChem (CID 18471192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).