3-methoxynaphthalen-2-ol

C11H10O2 — CID 599943

IUPAC3-methoxynaphthalen-2-ol
SMILESCOc1cc2ccccc2cc1O
InChIInChI=1S/C11H10O2/c1-13-11-7-9-5-3-2-4-8(9)6-10(11)12/h2-7,12H,1H3
InChIKeySJTNTIRIRIPZDV-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.55
Rot. Bonds1

About 3-methoxynaphthalen-2-ol

3-methoxynaphthalen-2-ol (PubChem CID 599943) has the molecular formula C11H10O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is 3-methoxynaphthalen-2-ol.

Molecular Properties

Compound Name3-methoxynaphthalen-2-ol
PubChem CID599943
Molecular FormulaC11H10O2
Molecular Weight174.20 g/mol
Exact Mass174.07
IUPAC Name3-methoxynaphthalen-2-ol
SMILESCOc1cc2ccccc2cc1O
InChIInChI=1S/C11H10O2/c1-13-11-7-9-5-3-2-4-8(9)6-10(11)12/h2-7,12H,1H3
InChIKeySJTNTIRIRIPZDV-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 3-methoxynaphthalen-2-ol?
The IUPAC name of 3-methoxynaphthalen-2-ol (CID 599943) is 3-methoxynaphthalen-2-ol.
What is the SMILES notation for 3-methoxynaphthalen-2-ol?
The canonical SMILES for 3-methoxynaphthalen-2-ol is COc1cc2ccccc2cc1O.
What is the InChIKey of 3-methoxynaphthalen-2-ol?
The InChIKey is SJTNTIRIRIPZDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2/c1-13-11-7-9-5-3-2-4-8(9)6-10(11)12/h2-7,12H,1H3.
What are the key properties of 3-methoxynaphthalen-2-ol?
3-methoxynaphthalen-2-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 3-methoxynaphthalen-2-ol is sourced from PubChem (CID 599943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).