8-methoxynaphthalen-1-ol

C11H10O2 — CID 10866824

IUPAC8-methoxynaphthalen-1-ol
SMILESCOc1cccc2cccc(O)c12
InChIInChI=1S/C11H10O2/c1-13-10-7-3-5-8-4-2-6-9(12)11(8)10/h2-7,12H,1H3
InChIKeyNMLPABRPTHFKMQ-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.55
Rot. Bonds1

About 8-methoxynaphthalen-1-ol

8-methoxynaphthalen-1-ol (PubChem CID 10866824) has the molecular formula C11H10O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is 8-methoxynaphthalen-1-ol.

Molecular Properties

Compound Name8-methoxynaphthalen-1-ol
PubChem CID10866824
Molecular FormulaC11H10O2
Molecular Weight174.20 g/mol
Exact Mass174.07
IUPAC Name8-methoxynaphthalen-1-ol
SMILESCOc1cccc2cccc(O)c12
InChIInChI=1S/C11H10O2/c1-13-10-7-3-5-8-4-2-6-9(12)11(8)10/h2-7,12H,1H3
InChIKeyNMLPABRPTHFKMQ-UHFFFAOYSA-N
XLogP2.55
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methoxynaphthalen-1-ol?
The IUPAC name of 8-methoxynaphthalen-1-ol (CID 10866824) is 8-methoxynaphthalen-1-ol.
What is the SMILES notation for 8-methoxynaphthalen-1-ol?
The canonical SMILES for 8-methoxynaphthalen-1-ol is COc1cccc2cccc(O)c12.
What is the InChIKey of 8-methoxynaphthalen-1-ol?
The InChIKey is NMLPABRPTHFKMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2/c1-13-10-7-3-5-8-4-2-6-9(12)11(8)10/h2-7,12H,1H3.
What are the key properties of 8-methoxynaphthalen-1-ol?
8-methoxynaphthalen-1-ol has a molecular weight of 174.20 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxynaphthalen-1-ol is sourced from PubChem (CID 10866824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).