4-[4-(1-aminoethoxy)phenyl]phenol

C14H15NO2 — CID 163497782

IUPAC4-[4-(1-aminoethoxy)phenyl]phenol
SMILESCC(N)Oc1ccc(-c2ccc(O)cc2)cc1
InChIInChI=1S/C14H15NO2/c1-10(15)17-14-8-4-12(5-9-14)11-2-6-13(16)7-3-11/h2-10,16H,15H2,1H3
InChIKeyCSEIAMMYUNTXOY-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.74
Rot. Bonds3

About 4-[4-(1-aminoethoxy)phenyl]phenol

4-[4-(1-aminoethoxy)phenyl]phenol (PubChem CID 163497782) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-[4-(1-aminoethoxy)phenyl]phenol.

Molecular Properties

Compound Name4-[4-(1-aminoethoxy)phenyl]phenol
PubChem CID163497782
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name4-[4-(1-aminoethoxy)phenyl]phenol
SMILESCC(N)Oc1ccc(-c2ccc(O)cc2)cc1
InChIInChI=1S/C14H15NO2/c1-10(15)17-14-8-4-12(5-9-14)11-2-6-13(16)7-3-11/h2-10,16H,15H2,1H3
InChIKeyCSEIAMMYUNTXOY-UHFFFAOYSA-N
XLogP2.74
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

ethane;4-propan-2-yloxyphenol
CID 142348653
1-(4-fluorophenoxy)ethanamine
CID 68874100
4-[4-[1-[4-[4-[1-[4-(4-hydroxyphenyl)sulfonylphenoxy]ethoxy]phenyl]phenoxy]ethoxy]phenyl]sulfonylphenol
CID 67017164
(2R)-2-(4-hydroxyphenoxy)propanamide
CID 67641252
4-(4-octan-2-yloxyphenyl)phenol
CID 14419509
4-[4-[(2S)-octan-2-yl]oxyphenyl]phenol
CID 14419511
ethane;4-(4-methoxyphenyl)phenol
CID 161219857
4-(4-hydroxyphenyl)phenol;methanol
CID 159599615
4-[4-(4-hydroxyphenyl)phenyl]phenol
CID 14496018
2-[4-(4-hydroxyphenyl)phenoxy]butanoic acid
CID 69203842
4-[4-(1-hydroxyhexoxy)phenyl]phenol
CID 22712995
4-(4-propan-2-yloxyphenyl)sulfanylphenol
CID 134238936

Frequently Asked Questions

What is the IUPAC name of 4-[4-(1-aminoethoxy)phenyl]phenol?
The IUPAC name of 4-[4-(1-aminoethoxy)phenyl]phenol (CID 163497782) is 4-[4-(1-aminoethoxy)phenyl]phenol.
What is the SMILES notation for 4-[4-(1-aminoethoxy)phenyl]phenol?
The canonical SMILES for 4-[4-(1-aminoethoxy)phenyl]phenol is CC(N)Oc1ccc(-c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[4-(1-aminoethoxy)phenyl]phenol?
The InChIKey is CSEIAMMYUNTXOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-10(15)17-14-8-4-12(5-9-14)11-2-6-13(16)7-3-11/h2-10,16H,15H2,1H3.
What are the key properties of 4-[4-(1-aminoethoxy)phenyl]phenol?
4-[4-(1-aminoethoxy)phenyl]phenol has a molecular weight of 229.28 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1-aminoethoxy)phenyl]phenol is sourced from PubChem (CID 163497782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).