2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol

C19H18O3 — CID 172890355

IUPAC2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol
SMILESCOCc1ccc2ccccc2c1-c1ccc(O)c(OC)c1
InChIInChI=1S/C19H18O3/c1-21-12-15-8-7-13-5-3-4-6-16(13)19(15)14-9-10-17(20)18(11-14)22-2/h3-11,20H,12H2,1-2H3
InChIKeyMGBOPFFHDNIRKN-UHFFFAOYSA-N
MW294.35 g/mol
LogP4.37
Rot. Bonds4

About 2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol

2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol (PubChem CID 172890355) has the molecular formula C19H18O3 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol.

Molecular Properties

Compound Name2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol
PubChem CID172890355
Molecular FormulaC19H18O3
Molecular Weight294.35 g/mol
Exact Mass294.13
IUPAC Name2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol
SMILESCOCc1ccc2ccccc2c1-c1ccc(O)c(OC)c1
InChIInChI=1S/C19H18O3/c1-21-12-15-8-7-13-5-3-4-6-16(13)19(15)14-9-10-17(20)18(11-14)22-2/h3-11,20H,12H2,1-2H3
InChIKeyMGBOPFFHDNIRKN-UHFFFAOYSA-N
XLogP4.37
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol 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-(3,4,5-trimethoxyphenyl)naphthalen-2-ol
CID 102188168
6-(4-hydroxy-3-methoxyphenyl)naphthalen-1-ol
CID 56648216
1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;methoxymethane
CID 20848816
12-(4-hydroxy-3-methoxyphenyl)-2-azapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4,6,8,12,15,17,19-nonaene-10,14-dione
CID 2311188
4-[3-(4-hydroxy-3-methoxyphenyl)benzo[g]quinoxalin-2-yl]-2-methoxyphenol
CID 1309066
1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol
CID 15130773
4-(2-methoxybenzo[f]chromen-4-ium-3-yl)benzene-1,2-diol
CID 102065241
3,5-dimethoxy-2-(2-methylnaphthalen-1-yl)phenol;ethane
CID 142924740
1-methoxy-4-(methoxymethyl)naphthalene
CID 12777030
ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol
CID 144695247
1-(3-fluoro-4-hydroxyphenyl)naphthalen-2-ol
CID 90766733
2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol
CID 138113041

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol?
The IUPAC name of 2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol (CID 172890355) is 2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol.
What is the SMILES notation for 2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol?
The canonical SMILES for 2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol is COCc1ccc2ccccc2c1-c1ccc(O)c(OC)c1.
What is the InChIKey of 2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol?
The InChIKey is MGBOPFFHDNIRKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18O3/c1-21-12-15-8-7-13-5-3-4-6-16(13)19(15)14-9-10-17(20)18(11-14)22-2/h3-11,20H,12H2,1-2H3.
What are the key properties of 2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol?
2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol has a molecular weight of 294.35 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol is sourced from PubChem (CID 172890355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).