4-(6-aminonaphthalen-2-yl)phenol

C16H13NO — CID 59449860

IUPAC4-(6-aminonaphthalen-2-yl)phenol
SMILESNc1ccc2cc(-c3ccc(O)cc3)ccc2c1
InChIInChI=1S/C16H13NO/c17-15-6-3-13-9-12(1-2-14(13)10-15)11-4-7-16(18)8-5-11/h1-10,18H,17H2
InChIKeySZGGASWIYUVJHU-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.79
Rot. Bonds1

About 4-(6-aminonaphthalen-2-yl)phenol

4-(6-aminonaphthalen-2-yl)phenol (PubChem CID 59449860) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 4-(6-aminonaphthalen-2-yl)phenol.

Molecular Properties

Compound Name4-(6-aminonaphthalen-2-yl)phenol
PubChem CID59449860
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name4-(6-aminonaphthalen-2-yl)phenol
SMILESNc1ccc2cc(-c3ccc(O)cc3)ccc2c1
InChIInChI=1S/C16H13NO/c17-15-6-3-13-9-12(1-2-14(13)10-15)11-4-7-16(18)8-5-11/h1-10,18H,17H2
InChIKeySZGGASWIYUVJHU-UHFFFAOYSA-N
XLogP3.79
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 4-(6-aminonaphthalen-2-yl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(4-hydroxyphenyl)naphthalen-2-ol;methane
CID 69476314
4-(3,4-diaminophenyl)phenol
CID 19907643
4-[7-(4-hydroxyphenyl)phenanthren-2-yl]phenol
CID 90294470
6-(3-chlorophenyl)naphthalen-2-amine
CID 172868696
4-[4-(4-hydroxyphenyl)phenyl]phenol
CID 14496018
5-(6-hydroxynaphthalen-2-yl)benzene-1,3-diol
CID 11514345
4-[6-amino-3-(4-hydroxyphenyl)quinoxalin-2-yl]phenol;dihydrochloride
CID 135610078
4-(4-aminophenyl)aniline;phenol
CID 159428015
4-[3,6-bis(4-aminophenyl)-9-(4-hydroxyphenyl)fluoren-9-yl]phenol
CID 141279487
4-[1-(4-hydroxyphenyl)-1-[4-(4-naphthalen-2-ylphenyl)phenyl]ethyl]phenol
CID 176584463
4-deuterio-6-naphthalen-2-ylnaphthalen-2-amine
CID 164939306
1-bromo-6-(4-hydroxyphenyl)naphthalen-2-ol;6-(4-hydroxyphenyl)naphthalen-2-ol
CID 160998401

Frequently Asked Questions

What is the IUPAC name of 4-(6-aminonaphthalen-2-yl)phenol?
The IUPAC name of 4-(6-aminonaphthalen-2-yl)phenol (CID 59449860) is 4-(6-aminonaphthalen-2-yl)phenol.
What is the SMILES notation for 4-(6-aminonaphthalen-2-yl)phenol?
The canonical SMILES for 4-(6-aminonaphthalen-2-yl)phenol is Nc1ccc2cc(-c3ccc(O)cc3)ccc2c1.
What is the InChIKey of 4-(6-aminonaphthalen-2-yl)phenol?
The InChIKey is SZGGASWIYUVJHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c17-15-6-3-13-9-12(1-2-14(13)10-15)11-4-7-16(18)8-5-11/h1-10,18H,17H2.
What are the key properties of 4-(6-aminonaphthalen-2-yl)phenol?
4-(6-aminonaphthalen-2-yl)phenol has a molecular weight of 235.29 g/mol, XLogP of 3.79, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-aminonaphthalen-2-yl)phenol is sourced from PubChem (CID 59449860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).