1-ethyl-5-[(4-methylphenyl)methoxy]indole

C18H19NO — CID 141116248

IUPAC1-ethyl-5-[(4-methylphenyl)methoxy]indole
SMILESCCn1ccc2cc(OCc3ccc(C)cc3)ccc21
InChIInChI=1S/C18H19NO/c1-3-19-11-10-16-12-17(8-9-18(16)19)20-13-15-6-4-14(2)5-7-15/h4-12H,3,13H2,1-2H3
InChIKeyDFIPIUMXYIDWSU-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.55
Rot. Bonds4

About 1-ethyl-5-[(4-methylphenyl)methoxy]indole

1-ethyl-5-[(4-methylphenyl)methoxy]indole (PubChem CID 141116248) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-ethyl-5-[(4-methylphenyl)methoxy]indole.

Molecular Properties

Compound Name1-ethyl-5-[(4-methylphenyl)methoxy]indole
PubChem CID141116248
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name1-ethyl-5-[(4-methylphenyl)methoxy]indole
SMILESCCn1ccc2cc(OCc3ccc(C)cc3)ccc21
InChIInChI=1S/C18H19NO/c1-3-19-11-10-16-12-17(8-9-18(16)19)20-13-15-6-4-14(2)5-7-15/h4-12H,3,13H2,1-2H3
InChIKeyDFIPIUMXYIDWSU-UHFFFAOYSA-N
XLogP4.55
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 ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1-ethylindol-5-yl) hypoiodite
CID 23151406
CID 69068244
CID 69068244
ethane;1-(2-phenylethyl)-5-phenylmethoxyindole
CID 145371075
1-methyl-4-[[4-[(4-methylphenoxy)methyl]phenoxy]methyl]benzene
CID 59641480
(1-ethylindol-5-yl) acetate
CID 57170525
methyl 2-(5-phenylmethoxyindol-1-yl)acetate
CID 20770836
3-(5-phenylmethoxyindol-1-yl)propanoic acid
CID 22570271
5-cyclopentyloxy-1-ethylindole
CID 57315298
2-(1-ethylindol-5-yl)acetaldehyde
CID 115106765
1-[(5-methyl-3-pyridinyl)methyl]-5-propoxyindole
CID 102879254
1-[(3,4-difluorophenyl)methyl]-5-ethoxyindole
CID 116623901
N-[3-(5-phenylmethoxyindol-1-yl)propyl]methanesulfonamide
CID 177163810

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-[(4-methylphenyl)methoxy]indole?
The IUPAC name of 1-ethyl-5-[(4-methylphenyl)methoxy]indole (CID 141116248) is 1-ethyl-5-[(4-methylphenyl)methoxy]indole.
What is the SMILES notation for 1-ethyl-5-[(4-methylphenyl)methoxy]indole?
The canonical SMILES for 1-ethyl-5-[(4-methylphenyl)methoxy]indole is CCn1ccc2cc(OCc3ccc(C)cc3)ccc21.
What is the InChIKey of 1-ethyl-5-[(4-methylphenyl)methoxy]indole?
The InChIKey is DFIPIUMXYIDWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-3-19-11-10-16-12-17(8-9-18(16)19)20-13-15-6-4-14(2)5-7-15/h4-12H,3,13H2,1-2H3.
What are the key properties of 1-ethyl-5-[(4-methylphenyl)methoxy]indole?
1-ethyl-5-[(4-methylphenyl)methoxy]indole has a molecular weight of 265.36 g/mol, XLogP of 4.55, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-[(4-methylphenyl)methoxy]indole is sourced from PubChem (CID 141116248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).