1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one

C15H20N2O2 — CID 140566097

IUPAC1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one
SMILESCCN1CCC(ON2C(=O)Cc3ccccc32)CC1
InChIInChI=1S/C15H20N2O2/c1-2-16-9-7-13(8-10-16)19-17-14-6-4-3-5-12(14)11-15(17)18/h3-6,13H,2,7-11H2,1H3
InChIKeyUQMIVHCKURNSSV-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.99
Rot. Bonds3

About 1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one

1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one (PubChem CID 140566097) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one.

Molecular Properties

Compound Name1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one
PubChem CID140566097
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one
SMILESCCN1CCC(ON2C(=O)Cc3ccccc32)CC1
InChIInChI=1S/C15H20N2O2/c1-2-16-9-7-13(8-10-16)19-17-14-6-4-3-5-12(14)11-15(17)18/h3-6,13H,2,7-11H2,1H3
InChIKeyUQMIVHCKURNSSV-UHFFFAOYSA-N
XLogP1.99
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one?
The IUPAC name of 1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one (CID 140566097) is 1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one.
What is the SMILES notation for 1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one?
The canonical SMILES for 1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one is CCN1CCC(ON2C(=O)Cc3ccccc32)CC1.
What is the InChIKey of 1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one?
The InChIKey is UQMIVHCKURNSSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-16-9-7-13(8-10-16)19-17-14-6-4-3-5-12(14)11-15(17)18/h3-6,13H,2,7-11H2,1H3.
What are the key properties of 1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one?
1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one has a molecular weight of 260.34 g/mol, XLogP of 1.99, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpiperidin-4-yl)oxy-3H-indol-2-one is sourced from PubChem (CID 140566097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).