1-ethyl-2-methyl-4-phenylmethoxyindole

C18H19NO — CID 143459562

IUPAC1-ethyl-2-methyl-4-phenylmethoxyindole
SMILESCCn1c(C)cc2c(OCc3ccccc3)cccc21
InChIInChI=1S/C18H19NO/c1-3-19-14(2)12-16-17(19)10-7-11-18(16)20-13-15-8-5-4-6-9-15/h4-12H,3,13H2,1-2H3
InChIKeyCEYOGTJEUXCAKG-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.55
Rot. Bonds4

About 1-ethyl-2-methyl-4-phenylmethoxyindole

1-ethyl-2-methyl-4-phenylmethoxyindole (PubChem CID 143459562) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-ethyl-2-methyl-4-phenylmethoxyindole.

Molecular Properties

Compound Name1-ethyl-2-methyl-4-phenylmethoxyindole
PubChem CID143459562
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name1-ethyl-2-methyl-4-phenylmethoxyindole
SMILESCCn1c(C)cc2c(OCc3ccccc3)cccc21
InChIInChI=1S/C18H19NO/c1-3-19-14(2)12-16-17(19)10-7-11-18(16)20-13-15-8-5-4-6-9-15/h4-12H,3,13H2,1-2H3
InChIKeyCEYOGTJEUXCAKG-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

2-[2-methyl-1-[(4-phenylmethoxy-3-propan-2-ylphenyl)methyl]indol-4-yl]oxyacetic acid
CID 68910046
1-ethyl-4-phenylmethoxyindole
CID 24776902
1-benzyl-4-(diethoxyphosphorylmethoxy)-2-methylindole
CID 58896000
benzyl (2R)-2-(1-benzyl-2-methylindol-4-yl)oxypropanoate
CID 10573011
1-methyl-4-phenylmethoxyindazole
CID 143030970
1-benzyl-N-hexyl-4-phenylmethoxyindole-2-carboxamide
CID 42804017
(4-methylpiperidin-1-yl)-(4-phenylmethoxy-1-propylindol-2-yl)methanone
CID 42666955
2-(1-benzyl-2-methylindol-4-yl)oxy-2-fluorobutanoic acid
CID 158658145
2-tert-butyl-1-(4-fluorophenyl)-4-phenylmethoxyindole
CID 168755173
2-ethoxy-1-ethyl-3-phenylmethoxybenzene
CID 173205995
1-ethyl-2-methylindole-4-carbaldehyde
CID 117204242
1-(bromomethyl)-4-phenylmethoxyindole
CID 59096925

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methyl-4-phenylmethoxyindole?
The IUPAC name of 1-ethyl-2-methyl-4-phenylmethoxyindole (CID 143459562) is 1-ethyl-2-methyl-4-phenylmethoxyindole.
What is the SMILES notation for 1-ethyl-2-methyl-4-phenylmethoxyindole?
The canonical SMILES for 1-ethyl-2-methyl-4-phenylmethoxyindole is CCn1c(C)cc2c(OCc3ccccc3)cccc21.
What is the InChIKey of 1-ethyl-2-methyl-4-phenylmethoxyindole?
The InChIKey is CEYOGTJEUXCAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-3-19-14(2)12-16-17(19)10-7-11-18(16)20-13-15-8-5-4-6-9-15/h4-12H,3,13H2,1-2H3.
What are the key properties of 1-ethyl-2-methyl-4-phenylmethoxyindole?
1-ethyl-2-methyl-4-phenylmethoxyindole 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-2-methyl-4-phenylmethoxyindole is sourced from PubChem (CID 143459562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).