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

C17H20O3 — CID 143812999

IUPAC2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene
SMILESCOCc1ccc(-c2ccc(OC)cc2C)cc1OC
InChIInChI=1S/C17H20O3/c1-12-9-15(19-3)7-8-16(12)13-5-6-14(11-18-2)17(10-13)20-4/h5-10H,11H2,1-4H3
InChIKeyJMFNBCBVSHREJR-UHFFFAOYSA-N
MW272.34 g/mol
LogP3.83
Rot. Bonds5

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

2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene (PubChem CID 143812999) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is 2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene.

Molecular Properties

Compound Name2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene
PubChem CID143812999
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene
SMILESCOCc1ccc(-c2ccc(OC)cc2C)cc1OC
InChIInChI=1S/C17H20O3/c1-12-9-15(19-3)7-8-16(12)13-5-6-14(11-18-2)17(10-13)20-4/h5-10H,11H2,1-4H3
InChIKeyJMFNBCBVSHREJR-UHFFFAOYSA-N
XLogP3.83
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-4-(4-methoxy-2-methylphenyl)phenol
CID 53220857
2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene
CID 143812993
1-(methoxymethyl)-4-(4-methoxyphenyl)-2-methylbenzene
CID 91108863
4-methoxy-2-methyl-1-(3-methyl-4-propan-2-ylphenyl)benzene
CID 21034216
4-[3-methoxy-4-(methoxymethyl)phenyl]-1H-pyrazol-5-amine
CID 117338159
N-[[2-fluoro-5-(4-methoxy-2-methylphenyl)phenyl]methyl]propan-1-amine
CID 61033006
3-methoxy-5-(4-methoxy-2-methylphenyl)phenol
CID 53220859
1-ethyl-4-methoxy-2-(methoxymethyl)benzene
CID 143738113
2-methoxy-6-(3-methoxy-4-methylphenyl)naphthalene
CID 57012474
O-[(4-methoxy-2-methylphenyl)methyl]hydroxylamine
CID 117276532
[4-(2-chloro-4-methoxyphenyl)-2-methylphenyl]methanol
CID 70235094
2-fluoro-4-(4-methoxy-2-methylphenyl)benzaldehyde
CID 54910260

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene?
The IUPAC name of 2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene (CID 143812999) is 2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene.
What is the SMILES notation for 2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene?
The canonical SMILES for 2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene is COCc1ccc(-c2ccc(OC)cc2C)cc1OC.
What is the InChIKey of 2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene?
The InChIKey is JMFNBCBVSHREJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c1-12-9-15(19-3)7-8-16(12)13-5-6-14(11-18-2)17(10-13)20-4/h5-10H,11H2,1-4H3.
What are the key properties of 2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene?
2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene has a molecular weight of 272.34 g/mol, XLogP of 3.83, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(methoxymethyl)-4-(4-methoxy-2-methylphenyl)benzene is sourced from PubChem (CID 143812999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).