1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone

C15H20N2O3 — CID 141303253

IUPAC1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone
SMILESCOc1ccc2c(c1)CCN2C(=O)CN1CCOCC1
InChIInChI=1S/C15H20N2O3/c1-19-13-2-3-14-12(10-13)4-5-17(14)15(18)11-16-6-8-20-9-7-16/h2-3,10H,4-9,11H2,1H3
InChIKeyGEGMFLNSRCOSBG-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.92
Rot. Bonds3

About 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone

1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone (PubChem CID 141303253) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone.

Molecular Properties

Compound Name1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone
PubChem CID141303253
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone
SMILESCOc1ccc2c(c1)CCN2C(=O)CN1CCOCC1
InChIInChI=1S/C15H20N2O3/c1-19-13-2-3-14-12(10-13)4-5-17(14)15(18)11-16-6-8-20-9-7-16/h2-3,10H,4-9,11H2,1H3
InChIKeyGEGMFLNSRCOSBG-UHFFFAOYSA-N
XLogP0.92
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone;hydrochloride
CID 119310079
1-(5-methoxy-2,3-dihydroindol-1-yl)-3-(methylamino)propan-1-one
CID 83624058
methyl 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperidine-4-carboxylate
CID 86913398
1-(5-methoxy-2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanone
CID 110714096
4-amino-1-(5-methoxy-2,3-dihydroindol-1-yl)pentan-1-one
CID 120561708
2-amino-1-(5-methoxy-2,3-dihydroindol-1-yl)-2-(oxan-4-yl)ethanone
CID 120790812
(5-methoxy-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone
CID 110714045
1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(3-pyrazol-1-ylazetidin-1-yl)ethanone
CID 56781235
N-[1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide
CID 37473319
N-(4-methoxyphenyl)-1-(4-morpholin-4-yl-4-oxobutanoyl)-2,3-dihydroindole-5-sulfonamide
CID 53025542
2-[4-(4-ethylbenzoyl)piperazin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 35137501
1-(3-methoxyphenyl)-4-(5-morpholin-4-yl-2,3-dihydroindol-1-yl)butane-1,4-dione
CID 110634574

Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone?
The IUPAC name of 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone (CID 141303253) is 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone.
What is the SMILES notation for 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone?
The canonical SMILES for 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone is COc1ccc2c(c1)CCN2C(=O)CN1CCOCC1.
What is the InChIKey of 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone?
The InChIKey is GEGMFLNSRCOSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-19-13-2-3-14-12(10-13)4-5-17(14)15(18)11-16-6-8-20-9-7-16/h2-3,10H,4-9,11H2,1H3.
What are the key properties of 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone?
1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone has a molecular weight of 276.34 g/mol, XLogP of 0.92, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone is sourced from PubChem (CID 141303253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).