8-aminonaphthalen-2-ol;ethane

C12H15NO — CID 91086643

IUPAC8-aminonaphthalen-2-ol;ethane
SMILESCC.Nc1cccc2ccc(O)cc12
InChIInChI=1S/C10H9NO.C2H6/c11-10-3-1-2-7-4-5-8(12)6-9(7)10;1-2/h1-6,12H,11H2;1-2H3
InChIKeySFPGXRWMYOCJGS-UHFFFAOYSA-N
MW189.26 g/mol
LogP3.15
Rot. Bonds

About 8-aminonaphthalen-2-ol;ethane

8-aminonaphthalen-2-ol;ethane (PubChem CID 91086643) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 8-aminonaphthalen-2-ol;ethane.

Molecular Properties

Compound Name8-aminonaphthalen-2-ol;ethane
PubChem CID91086643
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name8-aminonaphthalen-2-ol;ethane
SMILESCC.Nc1cccc2ccc(O)cc12
InChIInChI=1S/C10H9NO.C2H6/c11-10-3-1-2-7-4-5-8(12)6-9(7)10;1-2/h1-6,12H,11H2;1-2H3
InChIKeySFPGXRWMYOCJGS-UHFFFAOYSA-N
XLogP3.15
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

8-amino-7-chloronaphthalen-2-ol;8-aminonaphthalen-2-ol
CID 158485356
7-amino-8-methoxynaphthalen-2-ol
CID 115017708
phenanthren-3-ol
CID 73057263
6-amino-5-methoxynaphthalen-2-ol
CID 115017706
7-amino-8-propan-2-ylnaphthalen-2-ol
CID 115057677
8-aminonaphthalene-2-carboxylic acid
CID 13440887
ethane;naphthalen-2-ol
CID 91107047
7-amino-8-phenylnaphthalen-2-ol
CID 115057649
2-aminonaphthalen-1-ol;ethane
CID 143085377
5-aminoquinolin-3-ol
CID 86583081
benzene-1,2-diamine;benzene-1,3-diol
CID 67778876
CID 135259743
CID 135259743

Frequently Asked Questions

What is the IUPAC name of 8-aminonaphthalen-2-ol;ethane?
The IUPAC name of 8-aminonaphthalen-2-ol;ethane (CID 91086643) is 8-aminonaphthalen-2-ol;ethane.
What is the SMILES notation for 8-aminonaphthalen-2-ol;ethane?
The canonical SMILES for 8-aminonaphthalen-2-ol;ethane is CC.Nc1cccc2ccc(O)cc12.
What is the InChIKey of 8-aminonaphthalen-2-ol;ethane?
The InChIKey is SFPGXRWMYOCJGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO.C2H6/c11-10-3-1-2-7-4-5-8(12)6-9(7)10;1-2/h1-6,12H,11H2;1-2H3.
What are the key properties of 8-aminonaphthalen-2-ol;ethane?
8-aminonaphthalen-2-ol;ethane has a molecular weight of 189.26 g/mol, XLogP of 3.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-aminonaphthalen-2-ol;ethane is sourced from PubChem (CID 91086643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).