5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one

C14H18N2O2 — CID 10198779

IUPAC5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(CCN3CCOCC3)ccc2N1
InChIInChI=1S/C14H18N2O2/c17-14-10-12-9-11(1-2-13(12)15-14)3-4-16-5-7-18-8-6-16/h1-2,9H,3-8,10H2,(H,15,17)
InChIKeyIHWWVBSCWSNDDY-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.06
Rot. Bonds3

About 5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one

5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one (PubChem CID 10198779) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one
PubChem CID10198779
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(CCN3CCOCC3)ccc2N1
InChIInChI=1S/C14H18N2O2/c17-14-10-12-9-11(1-2-13(12)15-14)3-4-16-5-7-18-8-6-16/h1-2,9H,3-8,10H2,(H,15,17)
InChIKeyIHWWVBSCWSNDDY-UHFFFAOYSA-N
XLogP1.06
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-1,3-dihydroindol-2-one
CID 11176199
5-(2-hydroxyethyl)-1,3-dihydroindol-2-one
CID 22131131
5-[2-[4-(2-methoxyphenyl)piperidin-1-yl]ethyl]-1,3-dihydroindol-2-one
CID 14819328
N-(2-morpholin-4-ylethyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344803
5-butyl-1,3-dihydroindol-2-one
CID 10219749
5-[2-[4-(6-fluoro-2,1-benzoxazol-3-yl)piperidin-1-yl]ethyl]-1,3-dihydroindol-2-one
CID 67867741
6-[2-(4-hydroxypiperidin-1-yl)ethyl]-3,4-dihydro-1H-quinolin-2-one
CID 96669721
5-[2-[4-(1-benzothiophen-4-yl)piperidin-1-yl]ethyl]-1,3-dihydroindol-2-one
CID 138374863
5-(4-aminobutyl)-1,3-dihydroindol-2-one
CID 82190436
(2-oxo-1,3-dihydroindol-5-yl)methylazanium
CID 25324745
5-[2-(hydroxymethylamino)ethyl]-1,3-dihydroindol-2-one
CID 115229299
2-(2-oxo-1,3-dihydroindol-5-yl)acetaldehyde
CID 116927299

Frequently Asked Questions

What is the IUPAC name of 5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one (CID 10198779) is 5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one is O=C1Cc2cc(CCN3CCOCC3)ccc2N1.
What is the InChIKey of 5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one?
The InChIKey is IHWWVBSCWSNDDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c17-14-10-12-9-11(1-2-13(12)15-14)3-4-16-5-7-18-8-6-16/h1-2,9H,3-8,10H2,(H,15,17).
What are the key properties of 5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one?
5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one has a molecular weight of 246.31 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 10198779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).