(6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone

C15H18N2O3 — CID 47265248

IUPAC(6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone
SMILESCCOc1ccc2cc(C(=O)N3CCOCC3)[nH]c2c1
InChIInChI=1S/C15H18N2O3/c1-2-20-12-4-3-11-9-14(16-13(11)10-12)15(18)17-5-7-19-8-6-17/h3-4,9-10,16H,2,5-8H2,1H3
InChIKeyUPWQOSIGUYZHJD-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.04
Rot. Bonds3

About (6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone

(6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone (PubChem CID 47265248) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is (6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone
PubChem CID47265248
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name(6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone
SMILESCCOc1ccc2cc(C(=O)N3CCOCC3)[nH]c2c1
InChIInChI=1S/C15H18N2O3/c1-2-20-12-4-3-11-9-14(16-13(11)10-12)15(18)17-5-7-19-8-6-17/h3-4,9-10,16H,2,5-8H2,1H3
InChIKeyUPWQOSIGUYZHJD-UHFFFAOYSA-N
XLogP2.04
TPSA54.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-ethoxy-1H-indole-2-carbonyl)-4-phenylpiperidine-4-carboxylic acid
CID 119168568
[(4aS,7aR)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-(6-ethoxy-1H-indol-2-yl)methanone
CID 94487538
(6-ethoxy-1H-indol-2-yl)-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone
CID 55822131
1H-indol-2-yl(morpholin-4-yl)methanone
CID 825286
(6-ethoxy-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone
CID 55825733
(6-methoxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
CID 4909282
(6-phenylmethoxy-1H-indol-2-yl)-pyrrolidin-1-ylmethanone
CID 47839341
morpholin-4-yl-[6-(1H-pyrazol-4-yl)-1H-indol-2-yl]methanone
CID 178095122
(5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 4210929
(6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 176934668
[4-(oxan-4-yloxy)piperidin-1-yl]-[6-(trifluoromethoxy)-1H-indol-2-yl]methanone
CID 99809959
(2R)-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-N-(3-morpholin-4-ylpropyl)propanamide
CID 92503701

Frequently Asked Questions

What is the IUPAC name of (6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone?
The IUPAC name of (6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone (CID 47265248) is (6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone is CCOc1ccc2cc(C(=O)N3CCOCC3)[nH]c2c1.
What is the InChIKey of (6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone?
The InChIKey is UPWQOSIGUYZHJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-2-20-12-4-3-11-9-14(16-13(11)10-12)15(18)17-5-7-19-8-6-17/h3-4,9-10,16H,2,5-8H2,1H3.
What are the key properties of (6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone?
(6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone has a molecular weight of 274.32 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 47265248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).