2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene

C16H18O2 — CID 70895147

IUPAC2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene
SMILESCOc1ccccc1COc1c(C)cccc1C
InChIInChI=1S/C16H18O2/c1-12-7-6-8-13(2)16(12)18-11-14-9-4-5-10-15(14)17-3/h4-10H,11H2,1-3H3
InChIKeyMJBNUUYMPSPOKG-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.89
Rot. Bonds4

About 2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene

2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene (PubChem CID 70895147) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene.

Molecular Properties

Compound Name2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene
PubChem CID70895147
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene
SMILESCOc1ccccc1COc1c(C)cccc1C
InChIInChI=1S/C16H18O2/c1-12-7-6-8-13(2)16(12)18-11-14-9-4-5-10-15(14)17-3/h4-10H,11H2,1-3H3
InChIKeyMJBNUUYMPSPOKG-UHFFFAOYSA-N
XLogP3.89
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene 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-[2-[(2-methoxyphenyl)methoxy]-3-methylphenyl]-N-methylmethanamine
CID 115952135
[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol
CID 112612839
2-[(2-methoxy-5-nitrophenyl)methoxy]-1,3-dimethylbenzene
CID 83044556
1-iodo-2-[(2-methoxyphenyl)methoxy]benzene
CID 54942072
1-(cyclobuten-1-yl)-3-methoxy-2-[(2-methylphenyl)methoxy]benzene
CID 11680726
(2S)-N-[[3-methoxy-2-[(2-methylphenyl)methoxy]phenyl]methyl]butan-2-amine
CID 51988522
N-[[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methyl]ethanamine
CID 115952900
3,4-difluoro-2-[(2-methoxyphenyl)methoxy]aniline
CID 117095722
1-bromo-4-[(2-methoxyphenyl)methoxy]benzene
CID 54940328
1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene
CID 60656964
1-bromo-2-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzene
CID 65326131
1-(2-fluoro-3-methylphenoxy)-3-[(2-methoxyphenyl)methoxy]propan-2-ol
CID 110017824

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene?
The IUPAC name of 2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene (CID 70895147) is 2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene.
What is the SMILES notation for 2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene?
The canonical SMILES for 2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene is COc1ccccc1COc1c(C)cccc1C.
What is the InChIKey of 2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene?
The InChIKey is MJBNUUYMPSPOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-12-7-6-8-13(2)16(12)18-11-14-9-4-5-10-15(14)17-3/h4-10H,11H2,1-3H3.
What are the key properties of 2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene?
2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene has a molecular weight of 242.32 g/mol, XLogP of 3.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene is sourced from PubChem (CID 70895147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).