8-methoxy-3-methyl-4-phenylnaphthalen-1-ol

C18H16O2 — CID 101420154

IUPAC8-methoxy-3-methyl-4-phenylnaphthalen-1-ol
SMILESCOc1cccc2c(-c3ccccc3)c(C)cc(O)c12
InChIInChI=1S/C18H16O2/c1-12-11-15(19)18-14(9-6-10-16(18)20-2)17(12)13-7-4-3-5-8-13/h3-11,19H,1-2H3
InChIKeySIYOGYSABVNQRL-UHFFFAOYSA-N
MW264.32 g/mol
LogP4.53
Rot. Bonds2

About 8-methoxy-3-methyl-4-phenylnaphthalen-1-ol

8-methoxy-3-methyl-4-phenylnaphthalen-1-ol (PubChem CID 101420154) has the molecular formula C18H16O2 and a molecular weight of 264.32 g/mol. Its IUPAC name is 8-methoxy-3-methyl-4-phenylnaphthalen-1-ol.

Molecular Properties

Compound Name8-methoxy-3-methyl-4-phenylnaphthalen-1-ol
PubChem CID101420154
Molecular FormulaC18H16O2
Molecular Weight264.32 g/mol
Exact Mass264.12
IUPAC Name8-methoxy-3-methyl-4-phenylnaphthalen-1-ol
SMILESCOc1cccc2c(-c3ccccc3)c(C)cc(O)c12
InChIInChI=1S/C18H16O2/c1-12-11-15(19)18-14(9-6-10-16(18)20-2)17(12)13-7-4-3-5-8-13/h3-11,19H,1-2H3
InChIKeySIYOGYSABVNQRL-UHFFFAOYSA-N
XLogP4.53
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-methoxy-3-methyl-4-phenylnaphthalen-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

Related Compounds

1-methoxy-9,10-diphenylphenanthrene
CID 11439822
(1S,3S)-5-(4-hydroxy-5-methoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 15767943
8-methoxy-7,12-diphenylbenzo[k]fluoranthene
CID 151612057
1,3-dimethoxy-2-phenylbenzene;hydrochloride
CID 175871248
5-methyl-4-phenylbenzene-1,2,3-triol
CID 101299656
tert-butyl 4-hydroxy-5-methoxy-1-(3-methoxyphenyl)naphthalene-2-carboxylate
CID 44725396
6-(2,6-dimethoxyphenyl)-2,4-dimethyl-3-phenylpyridine
CID 122206647
2,3-dimethoxy-9,10-diphenylphenanthrene
CID 86084534
6,7-dimethoxy-9,10-diphenyl-1,2,3,4-tetrahydroanthracene
CID 177454119
6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene
CID 170010936
3-methoxy-1-methyl-2-phenylnaphthalene
CID 71079447
[6-(2,6-dimethylphenyl)sulfanyl-7-methoxy-3-methyl-4-phenylnaphthalen-1-yl] acetate
CID 90337882

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3-methyl-4-phenylnaphthalen-1-ol?
The IUPAC name of 8-methoxy-3-methyl-4-phenylnaphthalen-1-ol (CID 101420154) is 8-methoxy-3-methyl-4-phenylnaphthalen-1-ol.
What is the SMILES notation for 8-methoxy-3-methyl-4-phenylnaphthalen-1-ol?
The canonical SMILES for 8-methoxy-3-methyl-4-phenylnaphthalen-1-ol is COc1cccc2c(-c3ccccc3)c(C)cc(O)c12.
What is the InChIKey of 8-methoxy-3-methyl-4-phenylnaphthalen-1-ol?
The InChIKey is SIYOGYSABVNQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O2/c1-12-11-15(19)18-14(9-6-10-16(18)20-2)17(12)13-7-4-3-5-8-13/h3-11,19H,1-2H3.
What are the key properties of 8-methoxy-3-methyl-4-phenylnaphthalen-1-ol?
8-methoxy-3-methyl-4-phenylnaphthalen-1-ol has a molecular weight of 264.32 g/mol, XLogP of 4.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-methyl-4-phenylnaphthalen-1-ol is sourced from PubChem (CID 101420154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).