4-(2-aminoethoxy)phenol

C8H11NO2 — CID 3016535

IUPAC4-(2-aminoethoxy)phenol
SMILESNCCOc1ccc(O)cc1
InChIInChI=1S/C8H11NO2/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,10H,5-6,9H2
InChIKeyQSDOKFGRSJQNMX-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.73
Rot. Bonds3

About 4-(2-aminoethoxy)phenol

4-(2-aminoethoxy)phenol (PubChem CID 3016535) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 4-(2-aminoethoxy)phenol.

Molecular Properties

Compound Name4-(2-aminoethoxy)phenol
PubChem CID3016535
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name4-(2-aminoethoxy)phenol
SMILESNCCOc1ccc(O)cc1
InChIInChI=1S/C8H11NO2/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,10H,5-6,9H2
InChIKeyQSDOKFGRSJQNMX-UHFFFAOYSA-N
XLogP0.73
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethoxy)phenol?
The IUPAC name of 4-(2-aminoethoxy)phenol (CID 3016535) is 4-(2-aminoethoxy)phenol.
What is the SMILES notation for 4-(2-aminoethoxy)phenol?
The canonical SMILES for 4-(2-aminoethoxy)phenol is NCCOc1ccc(O)cc1.
What is the InChIKey of 4-(2-aminoethoxy)phenol?
The InChIKey is QSDOKFGRSJQNMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,10H,5-6,9H2.
What are the key properties of 4-(2-aminoethoxy)phenol?
4-(2-aminoethoxy)phenol has a molecular weight of 153.18 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethoxy)phenol is sourced from PubChem (CID 3016535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).