4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol

C17H21NO2 — CID 102903882

IUPAC4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol
SMILESCOCCc1ccccc1NC(C)c1ccc(O)cc1
InChIInChI=1S/C17H21NO2/c1-13(14-7-9-16(19)10-8-14)18-17-6-4-3-5-15(17)11-12-20-2/h3-10,13,18-19H,11-12H2,1-2H3
InChIKeyOEHKBOOFXBCRQF-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.75
Rot. Bonds6

About 4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol

4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol (PubChem CID 102903882) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol.

Molecular Properties

Compound Name4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol
PubChem CID102903882
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol
SMILESCOCCc1ccccc1NC(C)c1ccc(O)cc1
InChIInChI=1S/C17H21NO2/c1-13(14-7-9-16(19)10-8-14)18-17-6-4-3-5-15(17)11-12-20-2/h3-10,13,18-19H,11-12H2,1-2H3
InChIKeyOEHKBOOFXBCRQF-UHFFFAOYSA-N
XLogP3.75
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 ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[2-(2-methoxyethyl)anilino]ethyl]benzene-1,4-diol
CID 102903701
4-[1-[2-(ethoxymethyl)anilino]ethyl]phenol
CID 43750386
2-(2-methoxyethyl)-N-propan-2-ylaniline
CID 102847364
N-[1-(4-chloro-3-fluorophenyl)ethyl]-2-(2-methoxyethyl)aniline
CID 102848913
2-[1-[2-(2-methoxyethyl)anilino]ethyl]-5-methylphenol
CID 102848911
2-(2-methoxyethyl)-N-[1-(1-methylpyrazol-4-yl)ethyl]aniline
CID 102848915
N-(4-methoxybutan-2-yl)-2-(2-methoxyethyl)aniline
CID 102849074
2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline
CID 102848997
N-[1-(4-ethylphenyl)ethyl]-2-(methoxymethyl)aniline
CID 43677953
N-[1-(5-bromofuran-2-yl)ethyl]-2-(2-methoxyethyl)aniline
CID 102903779
N-but-3-en-2-yl-2-(2-methoxyethyl)aniline
CID 107908300
methyl 3-[2-(2-methoxyethyl)anilino]-2-methylbutanoate
CID 102905002

Frequently Asked Questions

What is the IUPAC name of 4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol?
The IUPAC name of 4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol (CID 102903882) is 4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol.
What is the SMILES notation for 4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol?
The canonical SMILES for 4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol is COCCc1ccccc1NC(C)c1ccc(O)cc1.
What is the InChIKey of 4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol?
The InChIKey is OEHKBOOFXBCRQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-13(14-7-9-16(19)10-8-14)18-17-6-4-3-5-15(17)11-12-20-2/h3-10,13,18-19H,11-12H2,1-2H3.
What are the key properties of 4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol?
4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol has a molecular weight of 271.36 g/mol, XLogP of 3.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol is sourced from PubChem (CID 102903882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).