1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone

C14H16N2O2 — CID 106834546

IUPAC1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone
SMILESC[C@@H]1COCCN1C(=O)c1cccc2cc[nH]c12
InChIInChI=1S/C14H16N2O2/c1-10-9-18-8-7-16(10)14(17)12-4-2-3-11-5-6-15-13(11)12/h2-6,10,15H,7-9H2,1H3/t10-/m1/s1
InChIKeyGMDPZTRABFQIOD-SNVBAGLBSA-N
MW244.29 g/mol
LogP2.03
Rot. Bonds1

About 1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone

1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone (PubChem CID 106834546) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone
PubChem CID106834546
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone
SMILESC[C@@H]1COCCN1C(=O)c1cccc2cc[nH]c12
InChIInChI=1S/C14H16N2O2/c1-10-9-18-8-7-16(10)14(17)12-4-2-3-11-5-6-15-13(11)12/h2-6,10,15H,7-9H2,1H3/t10-/m1/s1
InChIKeyGMDPZTRABFQIOD-SNVBAGLBSA-N
XLogP2.03
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(3R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)morpholin-4-yl]-(1H-indol-7-yl)methanone
CID 97330778
1H-indol-7-yl-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129472366
1H-indol-5-yl-(3-methylmorpholin-4-yl)methanone
CID 63717142
(2-bromo-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
CID 103752337
2-[(3S)-3-methylmorpholine-4-carbonyl]benzonitrile
CID 130179782
[(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 94881679
[(4aS,6R,8aS)-6-methoxy-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-(1H-indol-7-yl)methanone
CID 124776837
(3,4-dihydroxypyrrolidin-1-yl)-(1H-indol-7-yl)methanone
CID 106671264
1H-indol-7-yl-(4-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)methanone
CID 66207438
(3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone
CID 110292242
1H-indol-7-yl-(2-methylthiomorpholin-4-yl)methanone
CID 113244798
[2-(methylamino)-3-pyridinyl]-(3-methylmorpholin-4-yl)methanone
CID 62168003

Frequently Asked Questions

What is the IUPAC name of 1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone?
The IUPAC name of 1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone (CID 106834546) is 1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone.
What is the SMILES notation for 1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone?
The canonical SMILES for 1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone is C[C@@H]1COCCN1C(=O)c1cccc2cc[nH]c12.
What is the InChIKey of 1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone?
The InChIKey is GMDPZTRABFQIOD-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10-9-18-8-7-16(10)14(17)12-4-2-3-11-5-6-15-13(11)12/h2-6,10,15H,7-9H2,1H3/t10-/m1/s1.
What are the key properties of 1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone?
1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone has a molecular weight of 244.29 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone is sourced from PubChem (CID 106834546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).