(1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone

C20H20N2O2 — CID 51972804

IUPAC(1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone
SMILESCn1ccc2ccc(C(=O)N3CCO[C@H](c4ccccc4)C3)cc21
InChIInChI=1S/C20H20N2O2/c1-21-10-9-15-7-8-17(13-18(15)21)20(23)22-11-12-24-19(14-22)16-5-3-2-4-6-16/h2-10,13,19H,11-12,14H2,1H3/t19-/m0/s1
InChIKeyZLKVZERAZRIPNE-IBGZPJMESA-N
MW320.39 g/mol
LogP3.39
Rot. Bonds2

About (1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone

(1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone (PubChem CID 51972804) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is (1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name(1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone
PubChem CID51972804
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name(1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone
SMILESCn1ccc2ccc(C(=O)N3CCO[C@H](c4ccccc4)C3)cc21
InChIInChI=1S/C20H20N2O2/c1-21-10-9-15-7-8-17(13-18(15)21)20(23)22-11-12-24-19(14-22)16-5-3-2-4-6-16/h2-10,13,19H,11-12,14H2,1H3/t19-/m0/s1
InChIKeyZLKVZERAZRIPNE-IBGZPJMESA-N
XLogP3.39
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3,4-dimethoxyphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 16894714
(3-hydroxypyrrolidin-1-yl)-(1-methylindol-6-yl)methanone
CID 112530732
(2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone
CID 84510718
[4-(4-methylpiperazin-1-yl)phenyl]-(2-phenylmorpholin-4-yl)methanone
CID 131903363
(3-aminopyrrolidin-1-yl)-(1-methylindol-6-yl)methanone
CID 112530856
(4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone
CID 35271482
[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 96556883
1-phenyl-3-[4-(2-phenylmorpholine-4-carbonyl)phenyl]urea
CID 71898747
N,N-dimethyl-3-(2-phenylmorpholine-4-carbonyl)benzenesulfonamide
CID 110354508
N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide
CID 42944919
(6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone
CID 63979909
(3-bromo-5-fluorophenyl)-(2-phenylmorpholin-4-yl)methanone
CID 110629876

Frequently Asked Questions

What is the IUPAC name of (1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone?
The IUPAC name of (1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone (CID 51972804) is (1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone.
What is the SMILES notation for (1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone?
The canonical SMILES for (1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone is Cn1ccc2ccc(C(=O)N3CCO[C@H](c4ccccc4)C3)cc21.
What is the InChIKey of (1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone?
The InChIKey is ZLKVZERAZRIPNE-IBGZPJMESA-N. The full InChI is InChI=1S/C20H20N2O2/c1-21-10-9-15-7-8-17(13-18(15)21)20(23)22-11-12-24-19(14-22)16-5-3-2-4-6-16/h2-10,13,19H,11-12,14H2,1H3/t19-/m0/s1.
What are the key properties of (1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone?
(1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone has a molecular weight of 320.39 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone is sourced from PubChem (CID 51972804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).