8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol

C17H15NO3 — CID 134878799

IUPAC8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol
SMILESCOc1cc(N)ccc1Oc1cccc2cccc(O)c12
InChIInChI=1S/C17H15NO3/c1-20-16-10-12(18)8-9-14(16)21-15-7-3-5-11-4-2-6-13(19)17(11)15/h2-10,19H,18H2,1H3
InChIKeyLIUDLDKOAIHJKI-UHFFFAOYSA-N
MW281.31 g/mol
LogP3.93
Rot. Bonds3

About 8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol

8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol (PubChem CID 134878799) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is 8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol.

Molecular Properties

Compound Name8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol
PubChem CID134878799
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC Name8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol
SMILESCOc1cc(N)ccc1Oc1cccc2cccc(O)c12
InChIInChI=1S/C17H15NO3/c1-20-16-10-12(18)8-9-14(16)21-15-7-3-5-11-4-2-6-13(19)17(11)15/h2-10,19H,18H2,1H3
InChIKeyLIUDLDKOAIHJKI-UHFFFAOYSA-N
XLogP3.93
TPSA64.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol?
The IUPAC name of 8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol (CID 134878799) is 8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol.
What is the SMILES notation for 8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol?
The canonical SMILES for 8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol is COc1cc(N)ccc1Oc1cccc2cccc(O)c12.
What is the InChIKey of 8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol?
The InChIKey is LIUDLDKOAIHJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c1-20-16-10-12(18)8-9-14(16)21-15-7-3-5-11-4-2-6-13(19)17(11)15/h2-10,19H,18H2,1H3.
What are the key properties of 8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol?
8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol has a molecular weight of 281.31 g/mol, XLogP of 3.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-amino-2-methoxyphenoxy)naphthalen-1-ol is sourced from PubChem (CID 134878799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).