2-benzyl-5-methoxynaphthalen-1-ol

C18H16O2 — CID 15617881

IUPAC2-benzyl-5-methoxynaphthalen-1-ol
SMILESCOc1cccc2c(O)c(Cc3ccccc3)ccc12
InChIInChI=1S/C18H16O2/c1-20-17-9-5-8-16-15(17)11-10-14(18(16)19)12-13-6-3-2-4-7-13/h2-11,19H,12H2,1H3
InChIKeyLCJHJYAHVAYNBF-UHFFFAOYSA-N
MW264.32 g/mol
LogP4.14
Rot. Bonds3

About 2-benzyl-5-methoxynaphthalen-1-ol

2-benzyl-5-methoxynaphthalen-1-ol (PubChem CID 15617881) has the molecular formula C18H16O2 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-benzyl-5-methoxynaphthalen-1-ol.

Molecular Properties

Compound Name2-benzyl-5-methoxynaphthalen-1-ol
PubChem CID15617881
Molecular FormulaC18H16O2
Molecular Weight264.32 g/mol
Exact Mass264.12
IUPAC Name2-benzyl-5-methoxynaphthalen-1-ol
SMILESCOc1cccc2c(O)c(Cc3ccccc3)ccc12
InChIInChI=1S/C18H16O2/c1-20-17-9-5-8-16-15(17)11-10-14(18(16)19)12-13-6-3-2-4-7-13/h2-11,19H,12H2,1H3
InChIKeyLCJHJYAHVAYNBF-UHFFFAOYSA-N
XLogP4.14
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-benzyl-5-methoxynaphthalen-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-5-methoxynaphthalen-1-ol?
The IUPAC name of 2-benzyl-5-methoxynaphthalen-1-ol (CID 15617881) is 2-benzyl-5-methoxynaphthalen-1-ol.
What is the SMILES notation for 2-benzyl-5-methoxynaphthalen-1-ol?
The canonical SMILES for 2-benzyl-5-methoxynaphthalen-1-ol is COc1cccc2c(O)c(Cc3ccccc3)ccc12.
What is the InChIKey of 2-benzyl-5-methoxynaphthalen-1-ol?
The InChIKey is LCJHJYAHVAYNBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O2/c1-20-17-9-5-8-16-15(17)11-10-14(18(16)19)12-13-6-3-2-4-7-13/h2-11,19H,12H2,1H3.
What are the key properties of 2-benzyl-5-methoxynaphthalen-1-ol?
2-benzyl-5-methoxynaphthalen-1-ol has a molecular weight of 264.32 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-5-methoxynaphthalen-1-ol is sourced from PubChem (CID 15617881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).