4-[3-(4-methylindol-1-yl)propyl]morpholine

C16H22N2O — CID 58748400

IUPAC4-[3-(4-methylindol-1-yl)propyl]morpholine
SMILESCc1cccc2c1ccn2CCCN1CCOCC1
InChIInChI=1S/C16H22N2O/c1-14-4-2-5-16-15(14)6-9-18(16)8-3-7-17-10-12-19-13-11-17/h2,4-6,9H,3,7-8,10-13H2,1H3
InChIKeyMXLDKRRQOFSNOX-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.67
Rot. Bonds4

About 4-[3-(4-methylindol-1-yl)propyl]morpholine

4-[3-(4-methylindol-1-yl)propyl]morpholine (PubChem CID 58748400) has the molecular formula C16H22N2O and a molecular weight of 258.37 g/mol. Its IUPAC name is 4-[3-(4-methylindol-1-yl)propyl]morpholine.

Molecular Properties

Compound Name4-[3-(4-methylindol-1-yl)propyl]morpholine
PubChem CID58748400
Molecular FormulaC16H22N2O
Molecular Weight258.37 g/mol
Exact Mass258.17
IUPAC Name4-[3-(4-methylindol-1-yl)propyl]morpholine
SMILESCc1cccc2c1ccn2CCCN1CCOCC1
InChIInChI=1S/C16H22N2O/c1-14-4-2-5-16-15(14)6-9-18(16)8-3-7-17-10-12-19-13-11-17/h2,4-6,9H,3,7-8,10-13H2,1H3
InChIKeyMXLDKRRQOFSNOX-UHFFFAOYSA-N
XLogP2.67
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-methylindol-1-yl)butan-1-amine
CID 43163516
1-(3-methoxypropyl)-4-methylindole
CID 116620203
4-[3-(1-methylindol-4-yl)propyl]morpholine
CID 170870710
7-methyl-1-(3-morpholin-4-ylpropyl)indole-3-carboxylic acid
CID 67255185
1-(2-cyclopentylethyl)-4-methylindole
CID 114192720
4-methyl-1-(piperazin-1-ylmethyl)indole
CID 68552361
1-(3-morpholin-4-ylpropyl)indol-5-amine
CID 170992123
5-(4-methylindol-1-yl)pentanehydrazide
CID 55214450
[4-[3-(4-aminoindol-1-yl)propyl]morpholin-2-yl]-trimethylazanium
CID 89398872
2-(4-methylindol-1-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62562885
2-methyl-4-(4-methylindol-1-yl)butan-2-ol
CID 116620378
(4-methylindol-1-yl)-morpholin-4-ylmethanone
CID 163591573

Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-methylindol-1-yl)propyl]morpholine?
The IUPAC name of 4-[3-(4-methylindol-1-yl)propyl]morpholine (CID 58748400) is 4-[3-(4-methylindol-1-yl)propyl]morpholine.
What is the SMILES notation for 4-[3-(4-methylindol-1-yl)propyl]morpholine?
The canonical SMILES for 4-[3-(4-methylindol-1-yl)propyl]morpholine is Cc1cccc2c1ccn2CCCN1CCOCC1.
What is the InChIKey of 4-[3-(4-methylindol-1-yl)propyl]morpholine?
The InChIKey is MXLDKRRQOFSNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-14-4-2-5-16-15(14)6-9-18(16)8-3-7-17-10-12-19-13-11-17/h2,4-6,9H,3,7-8,10-13H2,1H3.
What are the key properties of 4-[3-(4-methylindol-1-yl)propyl]morpholine?
4-[3-(4-methylindol-1-yl)propyl]morpholine has a molecular weight of 258.37 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-methylindol-1-yl)propyl]morpholine is sourced from PubChem (CID 58748400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).