2-aminonaphthalen-1-ol;ethane

C12H15NO — CID 143085377

IUPAC2-aminonaphthalen-1-ol;ethane
SMILESCC.Nc1ccc2ccccc2c1O
InChIInChI=1S/C10H9NO.C2H6/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;1-2/h1-6,12H,11H2;1-2H3
InChIKeyGSXYUTUXFPEUDG-UHFFFAOYSA-N
MW189.26 g/mol
LogP3.15
Rot. Bonds

About 2-aminonaphthalen-1-ol;ethane

2-aminonaphthalen-1-ol;ethane (PubChem CID 143085377) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-aminonaphthalen-1-ol;ethane.

Molecular Properties

Compound Name2-aminonaphthalen-1-ol;ethane
PubChem CID143085377
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name2-aminonaphthalen-1-ol;ethane
SMILESCC.Nc1ccc2ccccc2c1O
InChIInChI=1S/C10H9NO.C2H6/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;1-2/h1-6,12H,11H2;1-2H3
InChIKeyGSXYUTUXFPEUDG-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'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

1-(2-aminonaphthalen-1-yl)naphthalen-2-amine;hydrochloride
CID 139641730
1-N,1-N-dimethylnaphthalene-1,2-diamine;hydrochloride
CID 175607443
ethane;methane;phenanthrene
CID 144938954
ethane;methane;phenanthrene
CID 144939263
CID 174017027
CID 174017027
naphthalene-1,2-diol;naphthalene-1,4-diol
CID 157322625
1-phosphanylnaphthalen-2-amine
CID 15207058
2-(4-aminophenyl)naphthalen-1-ol
CID 154335027
1-(2-methylnaphthalen-1-yl)naphthalen-2-amine
CID 18736750
1-[1-(2-aminonaphthalen-1-yl)ethyl]naphthalen-2-amine
CID 139712413
6-amino-3-bromo-2-naphthalen-1-ylphenol
CID 67804184
azane;naphthalen-1-amine;dihydrochloride
CID 142719941

Frequently Asked Questions

What is the IUPAC name of 2-aminonaphthalen-1-ol;ethane?
The IUPAC name of 2-aminonaphthalen-1-ol;ethane (CID 143085377) is 2-aminonaphthalen-1-ol;ethane.
What is the SMILES notation for 2-aminonaphthalen-1-ol;ethane?
The canonical SMILES for 2-aminonaphthalen-1-ol;ethane is CC.Nc1ccc2ccccc2c1O.
What is the InChIKey of 2-aminonaphthalen-1-ol;ethane?
The InChIKey is GSXYUTUXFPEUDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO.C2H6/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;1-2/h1-6,12H,11H2;1-2H3.
What are the key properties of 2-aminonaphthalen-1-ol;ethane?
2-aminonaphthalen-1-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 2-aminonaphthalen-1-ol;ethane is sourced from PubChem (CID 143085377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).