4-[2-amino-2-(2-methylphenyl)ethoxy]phenol

C15H17NO2 — CID 117243730

IUPAC4-[2-amino-2-(2-methylphenyl)ethoxy]phenol
SMILESCc1ccccc1C(N)COc1ccc(O)cc1
InChIInChI=1S/C15H17NO2/c1-11-4-2-3-5-14(11)15(16)10-18-13-8-6-12(17)7-9-13/h2-9,15,17H,10,16H2,1H3
InChIKeyBUGHMKYYMLPVJV-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.78
Rot. Bonds4

About 4-[2-amino-2-(2-methylphenyl)ethoxy]phenol

4-[2-amino-2-(2-methylphenyl)ethoxy]phenol (PubChem CID 117243730) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-[2-amino-2-(2-methylphenyl)ethoxy]phenol.

Molecular Properties

Compound Name4-[2-amino-2-(2-methylphenyl)ethoxy]phenol
PubChem CID117243730
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name4-[2-amino-2-(2-methylphenyl)ethoxy]phenol
SMILESCc1ccccc1C(N)COc1ccc(O)cc1
InChIInChI=1S/C15H17NO2/c1-11-4-2-3-5-14(11)15(16)10-18-13-8-6-12(17)7-9-13/h2-9,15,17H,10,16H2,1H3
InChIKeyBUGHMKYYMLPVJV-UHFFFAOYSA-N
XLogP2.78
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenoxy)-1-(2-methylphenyl)ethanamine
CID 117243728
1-(2-methylphenyl)-2-(4-propan-2-ylphenoxy)ethanamine
CID 43108631
2-(4-butan-2-ylphenoxy)-1-(2-methylphenyl)ethanamine
CID 107664275
1-(2-methylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)ethanamine
CID 43097526
4-[1-amino-2-(4-methylphenoxy)ethyl]phenol
CID 117244673
(1S)-2-(4-methylphenoxy)-1-naphthalen-1-ylethanamine
CID 28541442
2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine
CID 43364243
2-[1-hydroxy-3-(4-hydroxyphenoxy)propan-2-yl]phenol
CID 117244097
2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol
CID 113338071
methyl 3-(4-hydroxyphenoxy)-2-(2-hydroxyphenyl)propanoate
CID 117244441
4-(2-amino-3,3-dimethylbutoxy)phenol
CID 117242306
2-(3-methylbutoxy)-1-(2-methylphenyl)ethanamine
CID 43184265

Frequently Asked Questions

What is the IUPAC name of 4-[2-amino-2-(2-methylphenyl)ethoxy]phenol?
The IUPAC name of 4-[2-amino-2-(2-methylphenyl)ethoxy]phenol (CID 117243730) is 4-[2-amino-2-(2-methylphenyl)ethoxy]phenol.
What is the SMILES notation for 4-[2-amino-2-(2-methylphenyl)ethoxy]phenol?
The canonical SMILES for 4-[2-amino-2-(2-methylphenyl)ethoxy]phenol is Cc1ccccc1C(N)COc1ccc(O)cc1.
What is the InChIKey of 4-[2-amino-2-(2-methylphenyl)ethoxy]phenol?
The InChIKey is BUGHMKYYMLPVJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11-4-2-3-5-14(11)15(16)10-18-13-8-6-12(17)7-9-13/h2-9,15,17H,10,16H2,1H3.
What are the key properties of 4-[2-amino-2-(2-methylphenyl)ethoxy]phenol?
4-[2-amino-2-(2-methylphenyl)ethoxy]phenol has a molecular weight of 243.31 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-amino-2-(2-methylphenyl)ethoxy]phenol is sourced from PubChem (CID 117243730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).