(5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone

C16H20N2O2 — CID 61060054

IUPAC(5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone
SMILESCCC1COC(C)CN1C(=O)c1ccc2cc[nH]c2c1
InChIInChI=1S/C16H20N2O2/c1-3-14-10-20-11(2)9-18(14)16(19)13-5-4-12-6-7-17-15(12)8-13/h4-8,11,14,17H,3,9-10H2,1-2H3
InChIKeyPOJYJBHSUNMENQ-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.81
Rot. Bonds2

About (5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone

(5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone (PubChem CID 61060054) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is (5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone.

Molecular Properties

Compound Name(5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone
PubChem CID61060054
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name(5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone
SMILESCCC1COC(C)CN1C(=O)c1ccc2cc[nH]c2c1
InChIInChI=1S/C16H20N2O2/c1-3-14-10-20-11(2)9-18(14)16(19)13-5-4-12-6-7-17-15(12)8-13/h4-8,11,14,17H,3,9-10H2,1-2H3
InChIKeyPOJYJBHSUNMENQ-UHFFFAOYSA-N
XLogP2.81
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,5-diethylpiperazin-1-yl)-(1H-indol-6-yl)methanone
CID 64978198
[(2R,5S)-5-ethyl-2-methylmorpholin-4-yl]-phenylmethanone
CID 95358527
3-(5-ethyl-2-methylmorpholine-4-carbonyl)benzoic acid
CID 61424863
2,3-dihydro-1H-isoindol-5-yl-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 103998009
3-(5-ethyl-2-methylmorpholine-4-carbonyl)benzonitrile
CID 60645396
(5-ethyl-2-methylmorpholin-4-yl)-(4-phenoxyphenyl)methanone
CID 42904647
(3,5-diaminophenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 61093877
(2-bromo-4-pyridinyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 103755584
(3-amino-4-ethoxyphenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 61094264
[3-(hydroxymethyl)morpholin-4-yl]-(1H-indol-6-yl)methanone
CID 112531994
6-(5-ethyl-2-methylmorpholine-4-carbonyl)pyridine-2-carboxylic acid
CID 61424915
4-[2-(5-ethyl-2-methylmorpholin-4-yl)-2-oxoethyl]benzenecarbothioamide
CID 63589981

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone?
The IUPAC name of (5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone (CID 61060054) is (5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone.
What is the SMILES notation for (5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone?
The canonical SMILES for (5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone is CCC1COC(C)CN1C(=O)c1ccc2cc[nH]c2c1.
What is the InChIKey of (5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone?
The InChIKey is POJYJBHSUNMENQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-3-14-10-20-11(2)9-18(14)16(19)13-5-4-12-6-7-17-15(12)8-13/h4-8,11,14,17H,3,9-10H2,1-2H3.
What are the key properties of (5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone?
(5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone has a molecular weight of 272.35 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-2-methylmorpholin-4-yl)-(1H-indol-6-yl)methanone is sourced from PubChem (CID 61060054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).