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

C16H22N2O — CID 170870710

IUPAC4-[3-(1-methylindol-4-yl)propyl]morpholine
SMILESCn1ccc2c(CCCN3CCOCC3)cccc21
InChIInChI=1S/C16H22N2O/c1-17-9-7-15-14(4-2-6-16(15)17)5-3-8-18-10-12-19-13-11-18/h2,4,6-7,9H,3,5,8,10-13H2,1H3
InChIKeyDDAMRHHAXMWWMT-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.44
Rot. Bonds4

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

4-[3-(1-methylindol-4-yl)propyl]morpholine (PubChem CID 170870710) has the molecular formula C16H22N2O and a molecular weight of 258.37 g/mol. Its IUPAC name is 4-[3-(1-methylindol-4-yl)propyl]morpholine.

Molecular Properties

Compound Name4-[3-(1-methylindol-4-yl)propyl]morpholine
PubChem CID170870710
Molecular FormulaC16H22N2O
Molecular Weight258.37 g/mol
Exact Mass258.17
IUPAC Name4-[3-(1-methylindol-4-yl)propyl]morpholine
SMILESCn1ccc2c(CCCN3CCOCC3)cccc21
InChIInChI=1S/C16H22N2O/c1-17-9-7-15-14(4-2-6-16(15)17)5-3-8-18-10-12-19-13-11-18/h2,4,6-7,9H,3,5,8,10-13H2,1H3
InChIKeyDDAMRHHAXMWWMT-UHFFFAOYSA-N
XLogP2.44
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 ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-4-propylindole
CID 59939717
2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide
CID 110204153
4-(3-isoquinolin-8-ylpropyl)morpholine
CID 170870005
4-[3-(4-methylindol-1-yl)propyl]morpholine
CID 58748400
4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine
CID 170871004
4-[3-[2-[4-[2-(3-morpholin-4-ylpropyl)phenyl]piperazin-1-yl]phenyl]propyl]morpholine
CID 170869798
4-[3-[3-(3-morpholin-4-ylpropyl)naphthalen-2-yl]propyl]morpholine
CID 170869299
4-[(1-methylindol-3-yl)methyl]morpholine
CID 15496284
4-[3-[3-methoxy-2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]propyl]morpholine
CID 170870699
4-[3-(2-cyclopentyloxy-3-methoxyphenyl)propyl]morpholine
CID 170870157
2-(4-morpholin-4-ylbutyl)phenol
CID 142043469
4-[3-[2-(3-morpholin-4-ylpropoxy)phenyl]propyl]morpholine
CID 170869645

Frequently Asked Questions

What is the IUPAC name of 4-[3-(1-methylindol-4-yl)propyl]morpholine?
The IUPAC name of 4-[3-(1-methylindol-4-yl)propyl]morpholine (CID 170870710) is 4-[3-(1-methylindol-4-yl)propyl]morpholine.
What is the SMILES notation for 4-[3-(1-methylindol-4-yl)propyl]morpholine?
The canonical SMILES for 4-[3-(1-methylindol-4-yl)propyl]morpholine is Cn1ccc2c(CCCN3CCOCC3)cccc21.
What is the InChIKey of 4-[3-(1-methylindol-4-yl)propyl]morpholine?
The InChIKey is DDAMRHHAXMWWMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-17-9-7-15-14(4-2-6-16(15)17)5-3-8-18-10-12-19-13-11-18/h2,4,6-7,9H,3,5,8,10-13H2,1H3.
What are the key properties of 4-[3-(1-methylindol-4-yl)propyl]morpholine?
4-[3-(1-methylindol-4-yl)propyl]morpholine has a molecular weight of 258.37 g/mol, XLogP of 2.44, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(1-methylindol-4-yl)propyl]morpholine is sourced from PubChem (CID 170870710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).