4-(2-amino-1-hydroxyethyl)phenol

C8H11NO2 — CID 4581

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IUPAC4-(2-amino-1-hydroxyethyl)phenol
SMILESNCC(O)c1ccc(O)cc1
InChIInChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2
InChIKeyQHGUCRYDKWKLMG-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.38
Rot. Bonds2

About 4-(2-amino-1-hydroxyethyl)phenol

4-(2-amino-1-hydroxyethyl)phenol (PubChem CID 4581) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 4-(2-amino-1-hydroxyethyl)phenol.

Molecular Properties

Compound Name4-(2-amino-1-hydroxyethyl)phenol
PubChem CID4581
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name4-(2-amino-1-hydroxyethyl)phenol
SMILESNCC(O)c1ccc(O)cc1
InChIInChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2
InChIKeyQHGUCRYDKWKLMG-UHFFFAOYSA-N
XLogP0.38
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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Ractopamine
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CID 3651

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-1-hydroxyethyl)phenol?
The IUPAC name of 4-(2-amino-1-hydroxyethyl)phenol (CID 4581) is 4-(2-amino-1-hydroxyethyl)phenol.
What is the SMILES notation for 4-(2-amino-1-hydroxyethyl)phenol?
The canonical SMILES for 4-(2-amino-1-hydroxyethyl)phenol is NCC(O)c1ccc(O)cc1.
What is the InChIKey of 4-(2-amino-1-hydroxyethyl)phenol?
The InChIKey is QHGUCRYDKWKLMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2.
What are the key properties of 4-(2-amino-1-hydroxyethyl)phenol?
4-(2-amino-1-hydroxyethyl)phenol has a molecular weight of 153.18 g/mol, XLogP of 0.38, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-1-hydroxyethyl)phenol is sourced from PubChem (CID 4581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).