4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one

C12H14N2O2 — CID 82512700

IUPAC4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one
SMILESO=C1COCCN1c1ccc2c(c1)CCN2
InChIInChI=1S/C12H14N2O2/c15-12-8-16-6-5-14(12)10-1-2-11-9(7-10)3-4-13-11/h1-2,7,13H,3-6,8H2
InChIKeyRCFDVMQYMHYCLY-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.02
Rot. Bonds1

About 4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one

4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one (PubChem CID 82512700) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one
PubChem CID82512700
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one
SMILESO=C1COCCN1c1ccc2c(c1)CCN2
InChIInChI=1S/C12H14N2O2/c15-12-8-16-6-5-14(12)10-1-2-11-9(7-10)3-4-13-11/h1-2,7,13H,3-6,8H2
InChIKeyRCFDVMQYMHYCLY-UHFFFAOYSA-N
XLogP1.02
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-oxazinan-2-one
CID 62635265
4-(3-amino-4-chlorophenyl)morpholin-3-one
CID 82512872
3-(2,3-dihydro-1H-indol-5-yl)-8-oxa-3-azabicyclo[3.2.1]octane-2,4-dione
CID 102690195
4-(3-acetyl-4-aminophenyl)morpholin-3-one
CID 53417687
4-(2,3-dihydro-1H-indol-5-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
CID 63252742
[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]carbamic acid
CID 91539862
4-(4-amino-3-ethynylphenyl)morpholin-3-one
CID 53417795
2-chloro-5-(3-oxomorpholin-4-yl)benzaldehyde
CID 91756748
7,16-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-6,17-dione
CID 12887277
4-(2,3-dihydro-1H-indol-6-yl)morpholine
CID 39240725
4-(4-ethynylphenyl)morpholin-3-one
CID 119094616
4-(3-amino-4-nitrophenyl)morpholin-3-one
CID 66869728

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one?
The IUPAC name of 4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one (CID 82512700) is 4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one.
What is the SMILES notation for 4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one?
The canonical SMILES for 4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one is O=C1COCCN1c1ccc2c(c1)CCN2.
What is the InChIKey of 4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one?
The InChIKey is RCFDVMQYMHYCLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c15-12-8-16-6-5-14(12)10-1-2-11-9(7-10)3-4-13-11/h1-2,7,13H,3-6,8H2.
What are the key properties of 4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one?
4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one has a molecular weight of 218.26 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-indol-5-yl)morpholin-3-one is sourced from PubChem (CID 82512700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).