2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol

C10H15NO3 — CID 18627913

IUPAC2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol
SMILESCCOc1cccc(O)c1C(O)CN
InChIInChI=1S/C10H15NO3/c1-2-14-9-5-3-4-7(12)10(9)8(13)6-11/h3-5,8,12-13H,2,6,11H2,1H3
InChIKeyQQYFUHZAOKUVRE-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.78
Rot. Bonds4

About 2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol

2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol (PubChem CID 18627913) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol.

Molecular Properties

Compound Name2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol
PubChem CID18627913
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol
SMILESCCOc1cccc(O)c1C(O)CN
InChIInChI=1S/C10H15NO3/c1-2-14-9-5-3-4-7(12)10(9)8(13)6-11/h3-5,8,12-13H,2,6,11H2,1H3
InChIKeyQQYFUHZAOKUVRE-UHFFFAOYSA-N
XLogP0.78
TPSA75.71 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(1R)-2-amino-1-hydroxyethyl]-2-ethoxyphenol
CID 22872523
2-amino-2-(2-ethoxy-6-hydroxyphenyl)acetic acid
CID 84678223
4-amino-4-(2-ethoxy-6-hydroxyphenyl)butanoic acid
CID 117350552
2-(2-amino-1-hydroxyethyl)-6-methoxyphenol
CID 16768128
(1S)-3-amino-1-(2-ethoxyphenyl)propan-1-ol
CID 95732345
2-amino-1-(3,4-diethoxyphenyl)ethanol
CID 18627975
2-chloro-2-(2,6-diethoxyphenyl)acetamide
CID 70093878
(1R)-2-amino-1-(2,5-diethoxyphenyl)ethanol
CID 54307372
1-(2-bromo-6-ethoxyphenyl)ethanol
CID 133057756
2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol
CID 130649136
3-ethoxy-2-propan-2-ylaniline
CID 154678316
2-(2-amino-1-hydroxyethyl)-3-hydroxybenzaldehyde
CID 82408569

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol?
The IUPAC name of 2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol (CID 18627913) is 2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol.
What is the SMILES notation for 2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol?
The canonical SMILES for 2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol is CCOc1cccc(O)c1C(O)CN.
What is the InChIKey of 2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol?
The InChIKey is QQYFUHZAOKUVRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-2-14-9-5-3-4-7(12)10(9)8(13)6-11/h3-5,8,12-13H,2,6,11H2,1H3.
What are the key properties of 2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol?
2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol has a molecular weight of 197.23 g/mol, XLogP of 0.78, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1-hydroxyethyl)-3-ethoxyphenol is sourced from PubChem (CID 18627913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).