7-amino-8-methoxynaphthalen-2-ol

C11H11NO2 — CID 115017708

IUPAC7-amino-8-methoxynaphthalen-2-ol
SMILESCOc1c(N)ccc2ccc(O)cc12
InChIInChI=1S/C11H11NO2/c1-14-11-9-6-8(13)4-2-7(9)3-5-10(11)12/h2-6,13H,12H2,1H3
InChIKeyCBGDHHBKMBSPAO-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.14
Rot. Bonds1

About 7-amino-8-methoxynaphthalen-2-ol

7-amino-8-methoxynaphthalen-2-ol (PubChem CID 115017708) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 7-amino-8-methoxynaphthalen-2-ol.

Molecular Properties

Compound Name7-amino-8-methoxynaphthalen-2-ol
PubChem CID115017708
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name7-amino-8-methoxynaphthalen-2-ol
SMILESCOc1c(N)ccc2ccc(O)cc12
InChIInChI=1S/C11H11NO2/c1-14-11-9-6-8(13)4-2-7(9)3-5-10(11)12/h2-6,13H,12H2,1H3
InChIKeyCBGDHHBKMBSPAO-UHFFFAOYSA-N
XLogP2.14
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 7-amino-8-methoxynaphthalen-2-ol 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-amino-5-methoxynaphthalen-2-ol
CID 115017706
8-aminonaphthalen-2-ol;ethane
CID 91086643
7-amino-8-propan-2-ylnaphthalen-2-ol
CID 115057677
ethyl 2-amino-7-hydroxynaphthalene-1-carboxylate
CID 67856956
1-(2,7-dihydroxynaphthalen-1-yl)oxynaphthalene-2,7-diol
CID 146469077
7-amino-8-phenylnaphthalen-2-ol
CID 115057649
5-amino-8-bromonaphthalen-2-ol
CID 162686378
8-amino-7-chloronaphthalen-2-ol;8-aminonaphthalen-2-ol
CID 158485356
acetic acid;7-methoxy-8-methylnaphthalen-2-ol
CID 71322908
7-amino-5-methoxynaphthalen-2-ol
CID 105443487
methyl 2-(2-amino-5-hydroxyphenyl)acetate
CID 84657776
1-(4-amino-2-methoxyphenoxy)isoquinolin-7-ol
CID 106540139

Frequently Asked Questions

What is the IUPAC name of 7-amino-8-methoxynaphthalen-2-ol?
The IUPAC name of 7-amino-8-methoxynaphthalen-2-ol (CID 115017708) is 7-amino-8-methoxynaphthalen-2-ol.
What is the SMILES notation for 7-amino-8-methoxynaphthalen-2-ol?
The canonical SMILES for 7-amino-8-methoxynaphthalen-2-ol is COc1c(N)ccc2ccc(O)cc12.
What is the InChIKey of 7-amino-8-methoxynaphthalen-2-ol?
The InChIKey is CBGDHHBKMBSPAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-14-11-9-6-8(13)4-2-7(9)3-5-10(11)12/h2-6,13H,12H2,1H3.
What are the key properties of 7-amino-8-methoxynaphthalen-2-ol?
7-amino-8-methoxynaphthalen-2-ol has a molecular weight of 189.21 g/mol, XLogP of 2.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-8-methoxynaphthalen-2-ol is sourced from PubChem (CID 115017708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).