2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol

C17H21NO2 — CID 60901649

IUPAC2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol
SMILESCCc1ccc(NCC(O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C17H21NO2/c1-3-13-4-8-15(9-5-13)18-12-17(19)14-6-10-16(20-2)11-7-14/h4-11,17-19H,3,12H2,1-2H3
InChIKeyGYMNLAFLRYHWNC-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.40
Rot. Bonds6

About 2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol

2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol (PubChem CID 60901649) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol
PubChem CID60901649
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol
SMILESCCc1ccc(NCC(O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C17H21NO2/c1-3-13-4-8-15(9-5-13)18-12-17(19)14-6-10-16(20-2)11-7-14/h4-11,17-19H,3,12H2,1-2H3
InChIKeyGYMNLAFLRYHWNC-UHFFFAOYSA-N
XLogP3.40
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol
CID 61089071
2-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethanol
CID 82312256
2-(3-bromoanilino)-1-(4-methoxyphenyl)ethanol
CID 60898183
2-hydrazinyl-1-(4-methoxyphenyl)ethanol
CID 21361112
1-(2-chlorophenyl)-2-(4-methoxyanilino)ethanol
CID 60900920
2-(4-ethylanilino)-1-(3-fluorophenyl)ethanol
CID 60901648
1-(4-methoxyphenyl)-2-[(1-methylpyrazol-4-yl)amino]ethanol
CID 79769854
2-(3-chloro-5-fluoroanilino)-1-(4-methoxyphenyl)ethanol
CID 107365116
(2R,3R)-N-(4-ethylphenyl)-3-hydroxy-3-(4-methoxyphenyl)-2-methylpropanamide
CID 96538151
2-(butan-2-ylamino)-1-(4-methoxyphenyl)ethanol
CID 60904151
2-(2,6-difluoroanilino)-1-(4-methoxyphenyl)ethanol
CID 60900221
1-(4-chlorophenyl)-2-(4-propan-2-yloxyanilino)ethanol
CID 60902136

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol?
The IUPAC name of 2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol (CID 60901649) is 2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol.
What is the SMILES notation for 2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol?
The canonical SMILES for 2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol is CCc1ccc(NCC(O)c2ccc(OC)cc2)cc1.
What is the InChIKey of 2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol?
The InChIKey is GYMNLAFLRYHWNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-3-13-4-8-15(9-5-13)18-12-17(19)14-6-10-16(20-2)11-7-14/h4-11,17-19H,3,12H2,1-2H3.
What are the key properties of 2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol?
2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol has a molecular weight of 271.36 g/mol, XLogP of 3.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylanilino)-1-(4-methoxyphenyl)ethanol is sourced from PubChem (CID 60901649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).