6-prop-1-en-2-yloxynaphthalen-2-ol

C13H12O2 — CID 58445580

IUPAC6-prop-1-en-2-yloxynaphthalen-2-ol
SMILESC=C(C)Oc1ccc2cc(O)ccc2c1
InChIInChI=1S/C13H12O2/c1-9(2)15-13-6-4-10-7-12(14)5-3-11(10)8-13/h3-8,14H,1H2,2H3
InChIKeyJGXQGDWFVUZUIV-UHFFFAOYSA-N
MW200.24 g/mol
LogP3.46
Rot. Bonds2

About 6-prop-1-en-2-yloxynaphthalen-2-ol

6-prop-1-en-2-yloxynaphthalen-2-ol (PubChem CID 58445580) has the molecular formula C13H12O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is 6-prop-1-en-2-yloxynaphthalen-2-ol.

Molecular Properties

Compound Name6-prop-1-en-2-yloxynaphthalen-2-ol
PubChem CID58445580
Molecular FormulaC13H12O2
Molecular Weight200.24 g/mol
Exact Mass200.08
IUPAC Name6-prop-1-en-2-yloxynaphthalen-2-ol
SMILESC=C(C)Oc1ccc2cc(O)ccc2c1
InChIInChI=1S/C13H12O2/c1-9(2)15-13-6-4-10-7-12(14)5-3-11(10)8-13/h3-8,14H,1H2,2H3
InChIKeyJGXQGDWFVUZUIV-UHFFFAOYSA-N
XLogP3.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-prop-1-en-2-yloxynaphthalen-2-ol?
The IUPAC name of 6-prop-1-en-2-yloxynaphthalen-2-ol (CID 58445580) is 6-prop-1-en-2-yloxynaphthalen-2-ol.
What is the SMILES notation for 6-prop-1-en-2-yloxynaphthalen-2-ol?
The canonical SMILES for 6-prop-1-en-2-yloxynaphthalen-2-ol is C=C(C)Oc1ccc2cc(O)ccc2c1.
What is the InChIKey of 6-prop-1-en-2-yloxynaphthalen-2-ol?
The InChIKey is JGXQGDWFVUZUIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O2/c1-9(2)15-13-6-4-10-7-12(14)5-3-11(10)8-13/h3-8,14H,1H2,2H3.
What are the key properties of 6-prop-1-en-2-yloxynaphthalen-2-ol?
6-prop-1-en-2-yloxynaphthalen-2-ol has a molecular weight of 200.24 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-1-en-2-yloxynaphthalen-2-ol is sourced from PubChem (CID 58445580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).