6-(4-methoxyphenyl)-1-propylindole

C18H19NO — CID 91452134

IUPAC6-(4-methoxyphenyl)-1-propylindole
SMILESCCCn1ccc2ccc(-c3ccc(OC)cc3)cc21
InChIInChI=1S/C18H19NO/c1-3-11-19-12-10-15-4-5-16(13-18(15)19)14-6-8-17(20-2)9-7-14/h4-10,12-13H,3,11H2,1-2H3
InChIKeyODEUUUVCKJFZGC-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.73
Rot. Bonds4

About 6-(4-methoxyphenyl)-1-propylindole

6-(4-methoxyphenyl)-1-propylindole (PubChem CID 91452134) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-1-propylindole.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-1-propylindole
PubChem CID91452134
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name6-(4-methoxyphenyl)-1-propylindole
SMILESCCCn1ccc2ccc(-c3ccc(OC)cc3)cc21
InChIInChI=1S/C18H19NO/c1-3-11-19-12-10-15-4-5-16(13-18(15)19)14-6-8-17(20-2)9-7-14/h4-10,12-13H,3,11H2,1-2H3
InChIKeyODEUUUVCKJFZGC-UHFFFAOYSA-N
XLogP4.73
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-2-(1-propylindol-6-yl)isoindol-1-ol
CID 90912330
1-tert-butyl-6-(4-methoxyphenyl)indole
CID 139382452
[1-[2-(4-methoxyphenyl)ethyl]indol-6-yl]methanol
CID 102913068
5-[1-[(4-methoxyphenyl)methyl]indol-6-yl]-1,2-oxazol-3-one
CID 162366432
2-[6-[1-(4-methoxyphenyl)ethoxy]indol-1-yl]ethanol
CID 175599044
2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 11149734
1-[2-(6-methoxyindol-1-yl)ethyl]piperidin-4-amine
CID 141163156
N-[2-(cyclohexylmethylamino)ethyl]-2-[6-(4-methoxyphenyl)indol-1-yl]acetamide
CID 68725984
CID 154694257
CID 154694257
cyclobutyl-[6-[1-[(4-methoxyphenyl)methyl]indol-6-yl]indol-1-yl]methanone
CID 56851751
1-(2-methylpropyl)-6-phenylindole
CID 166911432
5-methoxy-1-(2-methylsulfanylethyl)indole
CID 116619344

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-1-propylindole?
The IUPAC name of 6-(4-methoxyphenyl)-1-propylindole (CID 91452134) is 6-(4-methoxyphenyl)-1-propylindole.
What is the SMILES notation for 6-(4-methoxyphenyl)-1-propylindole?
The canonical SMILES for 6-(4-methoxyphenyl)-1-propylindole is CCCn1ccc2ccc(-c3ccc(OC)cc3)cc21.
What is the InChIKey of 6-(4-methoxyphenyl)-1-propylindole?
The InChIKey is ODEUUUVCKJFZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-3-11-19-12-10-15-4-5-16(13-18(15)19)14-6-8-17(20-2)9-7-14/h4-10,12-13H,3,11H2,1-2H3.
What are the key properties of 6-(4-methoxyphenyl)-1-propylindole?
6-(4-methoxyphenyl)-1-propylindole has a molecular weight of 265.36 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-1-propylindole is sourced from PubChem (CID 91452134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).