(2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone

C16H20N2O3 — CID 4870192

IUPAC(2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone
SMILESCOc1ccc2cc(C(=O)N3CC(C)OC(C)C3)[nH]c2c1
InChIInChI=1S/C16H20N2O3/c1-10-8-18(9-11(2)21-10)16(19)15-6-12-4-5-13(20-3)7-14(12)17-15/h4-7,10-11,17H,8-9H2,1-3H3
InChIKeyHDMVNNLCPSBGGL-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.43
Rot. Bonds2

About (2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone

(2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone (PubChem CID 4870192) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone
PubChem CID4870192
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name(2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone
SMILESCOc1ccc2cc(C(=O)N3CC(C)OC(C)C3)[nH]c2c1
InChIInChI=1S/C16H20N2O3/c1-10-8-18(9-11(2)21-10)16(19)15-6-12-4-5-13(20-3)7-14(12)17-15/h4-7,10-11,17H,8-9H2,1-3H3
InChIKeyHDMVNNLCPSBGGL-UHFFFAOYSA-N
XLogP2.43
TPSA54.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5,6-dimethoxy-1H-indol-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 7618209
(5,6-dimethoxy-1H-indol-2-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 7618198
4-[1-(6-methoxy-1H-indole-2-carbonyl)azetidin-3-yl]oxy-6-methylpyran-2-one
CID 121155632
(2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide
CID 94825635
(6-methoxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
CID 4909282
(2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone
CID 4905053
[3-[(5-chloro-2-pyridinyl)oxy]azetidin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone
CID 122248470
(6-methoxy-1H-indol-2-yl)-[3-(4-pyrimidin-2-ylpiperazin-1-yl)azetidin-1-yl]methanone
CID 126893730
(3,4-dimethoxyphenyl)-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]methanone
CID 38486486
(2,5-dimethoxyphenyl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 39910406
4-[1-(6-methoxy-1H-indole-2-carbonyl)pyrrolidin-3-yl]oxy-6-methylpyran-2-one
CID 90628768
[3-(hydroxymethyl)-4-pyridin-2-ylpyrrolidin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone
CID 156611412

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone (CID 4870192) is (2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone is COc1ccc2cc(C(=O)N3CC(C)OC(C)C3)[nH]c2c1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone?
The InChIKey is HDMVNNLCPSBGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-10-8-18(9-11(2)21-10)16(19)15-6-12-4-5-13(20-3)7-14(12)17-15/h4-7,10-11,17H,8-9H2,1-3H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone?
(2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone has a molecular weight of 288.35 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone is sourced from PubChem (CID 4870192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).