(4-methylindol-1-yl)-morpholin-4-ylmethanone

C14H16N2O2 — CID 163591573

IUPAC(4-methylindol-1-yl)-morpholin-4-ylmethanone
SMILESCc1cccc2c1ccn2C(=O)N1CCOCC1
InChIInChI=1S/C14H16N2O2/c1-11-3-2-4-13-12(11)5-6-16(13)14(17)15-7-9-18-10-8-15/h2-6H,7-10H2,1H3
InChIKeyGPYHOELTYYLKQA-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.25
Rot. Bonds

About (4-methylindol-1-yl)-morpholin-4-ylmethanone

(4-methylindol-1-yl)-morpholin-4-ylmethanone (PubChem CID 163591573) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is (4-methylindol-1-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(4-methylindol-1-yl)-morpholin-4-ylmethanone
PubChem CID163591573
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name(4-methylindol-1-yl)-morpholin-4-ylmethanone
SMILESCc1cccc2c1ccn2C(=O)N1CCOCC1
InChIInChI=1S/C14H16N2O2/c1-11-3-2-4-13-12(11)5-6-16(13)14(17)15-7-9-18-10-8-15/h2-6H,7-10H2,1H3
InChIKeyGPYHOELTYYLKQA-UHFFFAOYSA-N
XLogP2.25
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone
CID 162422305
4-[3-(4-methylindol-1-yl)propyl]morpholine
CID 58748400
2-[2-methyl-6-(methylaminomethyl)phenoxy]-1-morpholin-4-ylethanone
CID 115952262
(2-methoxy-6-methylphenyl)-morpholin-4-ylmethanone
CID 131909764
2-[2-(ethylaminomethyl)-6-methylphenoxy]-1-morpholin-4-ylethanone
CID 115952712
N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide
CID 166178432
3-(4-methylindol-1-yl)-1-[(2S)-2-phenylmorpholin-4-yl]propan-1-one
CID 52900417
N-methyl-N-(2-methylphenyl)morpholine-4-carboxamide
CID 116655392
(3,4-dimethylphenyl)-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone
CID 110365079
morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone
CID 67308530
1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide
CID 110849661
N-(2,6-dimethylphenyl)-3-(morpholine-4-carbonyl)benzamide
CID 109052897

Frequently Asked Questions

What is the IUPAC name of (4-methylindol-1-yl)-morpholin-4-ylmethanone?
The IUPAC name of (4-methylindol-1-yl)-morpholin-4-ylmethanone (CID 163591573) is (4-methylindol-1-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (4-methylindol-1-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (4-methylindol-1-yl)-morpholin-4-ylmethanone is Cc1cccc2c1ccn2C(=O)N1CCOCC1.
What is the InChIKey of (4-methylindol-1-yl)-morpholin-4-ylmethanone?
The InChIKey is GPYHOELTYYLKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-11-3-2-4-13-12(11)5-6-16(13)14(17)15-7-9-18-10-8-15/h2-6H,7-10H2,1H3.
What are the key properties of (4-methylindol-1-yl)-morpholin-4-ylmethanone?
(4-methylindol-1-yl)-morpholin-4-ylmethanone has a molecular weight of 244.29 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylindol-1-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 163591573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).