3-(1,7-dimethylindol-5-yl)morpholine

C14H18N2O — CID 84793733

IUPAC3-(1,7-dimethylindol-5-yl)morpholine
SMILESCc1cc(C2COCCN2)cc2ccn(C)c12
InChIInChI=1S/C14H18N2O/c1-10-7-12(13-9-17-6-4-15-13)8-11-3-5-16(2)14(10)11/h3,5,7-8,13,15H,4,6,9H2,1-2H3
InChIKeyVTZRZYFSTRWUFI-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.15
Rot. Bonds1

About 3-(1,7-dimethylindol-5-yl)morpholine

3-(1,7-dimethylindol-5-yl)morpholine (PubChem CID 84793733) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-(1,7-dimethylindol-5-yl)morpholine.

Molecular Properties

Compound Name3-(1,7-dimethylindol-5-yl)morpholine
PubChem CID84793733
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name3-(1,7-dimethylindol-5-yl)morpholine
SMILESCc1cc(C2COCCN2)cc2ccn(C)c12
InChIInChI=1S/C14H18N2O/c1-10-7-12(13-9-17-6-4-15-13)8-11-3-5-16(2)14(10)11/h3,5,7-8,13,15H,4,6,9H2,1-2H3
InChIKeyVTZRZYFSTRWUFI-UHFFFAOYSA-N
XLogP2.15
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Zolmitriptan
CID 60857
3-(Morpholinomethyl)indole
CID 21477
(R,S)-1-(5-methyl-1H-indol-1-yl)propan-2-amine
CID 10845306
Indole, 14
CID 44473055
US9682968, Example-4b (+)
CID 90468037
(1H-indol-3-yl)(morpholino)methanethione
CID 391442
4-((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)-1,3-oxazolidin-2-one
CID 5731
3-(3-morpholinocyclopentyl)-1H-indole-5-carbonitrile
CID 10379775
cis-(3R,6R)-(6-benzhydryl-tetrahydropyran-3-yl)-(1H-indol-5-ylmethyl)amine
CID 11406821
(2S,4R,5R)-2-benzhydryl-5-[(1H-indol-5-ylmethyl)-amino]-tetrahydro-pyran-4-ol
CID 11509832
(2R,4S,5S)-2-benzhydryl-5-[(1H-indol-5-ylmethyl)-amino]-tetrahydro-pyran-4-ol
CID 11618477
cis-(3S-6S)-(6-benzhydryl-tetrahydropyran-3-yl)-(1H-indol-5-ylmethyl)amine
CID 11625402

Frequently Asked Questions

What is the IUPAC name of 3-(1,7-dimethylindol-5-yl)morpholine?
The IUPAC name of 3-(1,7-dimethylindol-5-yl)morpholine (CID 84793733) is 3-(1,7-dimethylindol-5-yl)morpholine.
What is the SMILES notation for 3-(1,7-dimethylindol-5-yl)morpholine?
The canonical SMILES for 3-(1,7-dimethylindol-5-yl)morpholine is Cc1cc(C2COCCN2)cc2ccn(C)c12.
What is the InChIKey of 3-(1,7-dimethylindol-5-yl)morpholine?
The InChIKey is VTZRZYFSTRWUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-10-7-12(13-9-17-6-4-15-13)8-11-3-5-16(2)14(10)11/h3,5,7-8,13,15H,4,6,9H2,1-2H3.
What are the key properties of 3-(1,7-dimethylindol-5-yl)morpholine?
3-(1,7-dimethylindol-5-yl)morpholine has a molecular weight of 230.31 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,7-dimethylindol-5-yl)morpholine is sourced from PubChem (CID 84793733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).