2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone

C20H20N2O2 — CID 39315127

IUPAC2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone
SMILESO=C(Cn1ccc2ccccc21)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C20H20N2O2/c23-20(15-21-11-10-16-6-4-5-9-18(16)21)22-12-13-24-19(14-22)17-7-2-1-3-8-17/h1-11,19H,12-15H2/t19-/m0/s1
InChIKeyWOSRAMPRZLNNKC-IBGZPJMESA-N
MW320.39 g/mol
LogP3.24
Rot. Bonds3

About 2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone

2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone (PubChem CID 39315127) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone.

Molecular Properties

Compound Name2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone
PubChem CID39315127
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone
SMILESO=C(Cn1ccc2ccccc21)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C20H20N2O2/c23-20(15-21-11-10-16-6-4-5-9-18(16)21)22-12-13-24-19(14-22)17-7-2-1-3-8-17/h1-11,19H,12-15H2/t19-/m0/s1
InChIKeyWOSRAMPRZLNNKC-IBGZPJMESA-N
XLogP3.24
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-nitroindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone
CID 71827785
10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one
CID 25348640
1-[2-(4-chlorophenyl)morpholin-4-yl]-2-(5-methoxyindol-1-yl)ethanone
CID 55947389
2-naphthalen-1-yl-1-(2-phenylmorpholin-4-yl)ethanone
CID 16894712
(2R)-4-(3-indol-1-ylpropanoyl)morpholine-2-carboxylic acid
CID 124703983
2-indol-1-yl-1-pyrrolidin-1-ylethanone
CID 5191246
3-(4-methylindol-1-yl)-1-[(2S)-2-phenylmorpholin-4-yl]propan-1-one
CID 52900417
3-amino-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 119278810
1-(4-acetyl-6-hydroxy-1,4-diazepan-1-yl)-2-indol-1-ylethanone
CID 74249344
2-indol-1-yl-1-[4-[(1S,2R)-2-phenylcyclopropanecarbonyl]piperazin-1-yl]ethanone
CID 98958440
2-indol-1-yl-1-[4-[(1S,2S)-2-phenylcyclopropanecarbonyl]piperazin-1-yl]ethanone
CID 98958441
2-(4-methoxyphenoxy)-1-[(2S)-2-phenylmorpholin-4-yl]ethanone
CID 25281339

Frequently Asked Questions

What is the IUPAC name of 2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone?
The IUPAC name of 2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone (CID 39315127) is 2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone.
What is the SMILES notation for 2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone?
The canonical SMILES for 2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone is O=C(Cn1ccc2ccccc21)N1CCO[C@H](c2ccccc2)C1.
What is the InChIKey of 2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone?
The InChIKey is WOSRAMPRZLNNKC-IBGZPJMESA-N. The full InChI is InChI=1S/C20H20N2O2/c23-20(15-21-11-10-16-6-4-5-9-18(16)21)22-12-13-24-19(14-22)17-7-2-1-3-8-17/h1-11,19H,12-15H2/t19-/m0/s1.
What are the key properties of 2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone?
2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone has a molecular weight of 320.39 g/mol, XLogP of 3.24, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone is sourced from PubChem (CID 39315127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).