2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene

C16H18O2 — CID 143812993

IUPAC2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene
SMILESCOCc1ccc(-c2ccc(C)cc2)cc1OC
InChIInChI=1S/C16H18O2/c1-12-4-6-13(7-5-12)14-8-9-15(11-17-2)16(10-14)18-3/h4-10H,11H2,1-3H3
InChIKeyWHPZWWNRIKQARO-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.82
Rot. Bonds4

About 2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene

2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene (PubChem CID 143812993) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene.

Molecular Properties

Compound Name2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene
PubChem CID143812993
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene
SMILESCOCc1ccc(-c2ccc(C)cc2)cc1OC
InChIInChI=1S/C16H18O2/c1-12-4-6-13(7-5-12)14-8-9-15(11-17-2)16(10-14)18-3/h4-10H,11H2,1-3H3
InChIKeyWHPZWWNRIKQARO-UHFFFAOYSA-N
XLogP3.82
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 ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene
CID 143812999
1,2-dimethoxy-4-(4-methylphenyl)benzene;ethane
CID 142094347
1-(methoxymethyl)-4-(4-methoxyphenyl)-2-methylbenzene
CID 91108863
4-[3-methoxy-4-(methoxymethyl)phenyl]-1H-pyrazol-5-amine
CID 117338159
3-methoxy-4-[(4-methylphenoxy)methyl]phenol
CID 117219725
[4-[2-(methoxymethyl)-4-(4-methylphenyl)phenyl]phenyl]methanol
CID 145122079
2-(2-methoxy-4-phenylphenyl)acetic acid
CID 23503476
4-[2-[4-[4-[2-(4-hydroxyphenyl)ethyl]-3-methoxyphenyl]-2-methoxyphenyl]ethyl]phenol
CID 172870671
methyl 3-methoxy-4-(methoxymethyl)benzoate
CID 134128516
1-[3-methoxy-4-(methoxymethyl)phenyl]propan-2-ol
CID 117300594
1-[3-methoxy-4-(methoxymethyl)phenyl]propan-2-amine
CID 117299172
2-(difluoromethoxy)-1-(methoxymethyl)-4-(4-prop-2-enylphenyl)benzene
CID 67676075

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene?
The IUPAC name of 2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene (CID 143812993) is 2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene.
What is the SMILES notation for 2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene?
The canonical SMILES for 2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene is COCc1ccc(-c2ccc(C)cc2)cc1OC.
What is the InChIKey of 2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene?
The InChIKey is WHPZWWNRIKQARO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-12-4-6-13(7-5-12)14-8-9-15(11-17-2)16(10-14)18-3/h4-10H,11H2,1-3H3.
What are the key properties of 2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene?
2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene has a molecular weight of 242.32 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene is sourced from PubChem (CID 143812993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).