1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene

C18H24O2 — CID 175567040

IUPAC1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene
SMILESCOc1ccc(C)c(C)c1C.COc1ccccc1C
InChIInChI=1S/C10H14O.C8H10O/c1-7-5-6-10(11-4)9(3)8(7)2;1-7-5-3-4-6-8(7)9-2/h5-6H,1-4H3;3-6H,1-2H3
InChIKeyBDFQBVOSROOSJH-UHFFFAOYSA-N
MW272.39 g/mol
LogP4.62
Rot. Bonds2

About 1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene

1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene (PubChem CID 175567040) has the molecular formula C18H24O2 and a molecular weight of 272.39 g/mol. Its IUPAC name is 1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene.

Molecular Properties

Compound Name1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene
PubChem CID175567040
Molecular FormulaC18H24O2
Molecular Weight272.39 g/mol
Exact Mass272.18
IUPAC Name1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene
SMILESCOc1ccc(C)c(C)c1C.COc1ccccc1C
InChIInChI=1S/C10H14O.C8H10O/c1-7-5-6-10(11-4)9(3)8(7)2;1-7-5-3-4-6-8(7)9-2/h5-6H,1-4H3;3-6H,1-2H3
InChIKeyBDFQBVOSROOSJH-UHFFFAOYSA-N
XLogP4.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

tris(1-methoxy-2-methylbenzene);propane
CID 158759517
methanol;1-methoxy-2-methylbenzene;hydrate;hydrochloride
CID 155598920
1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene
CID 91665025
CID 155269279
CID 155269279
1-methoxy-4-[(4-methoxy-2,3-dimethylphenyl)-(2-methoxyphenyl)methyl]-2,3-dimethylbenzene
CID 58297984
ruthenium;1,2,3,4-tetramethylbenzene
CID 158325243
(2,3-dimethylphenyl)-(2-methoxyphenyl)phosphane
CID 174776553
1,4-dimethoxy-2-(2-methylphenoxy)benzene
CID 173173641
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
azane;1,2-dimethoxybenzene
CID 174437926
ethane;1-methyl-2-(2-methylphenoxy)benzene
CID 90755051
1,1'-biphenyl;1,4-dimethoxy-2-methylbenzene
CID 159369138

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene?
The IUPAC name of 1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene (CID 175567040) is 1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene.
What is the SMILES notation for 1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene?
The canonical SMILES for 1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene is COc1ccc(C)c(C)c1C.COc1ccccc1C.
What is the InChIKey of 1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene?
The InChIKey is BDFQBVOSROOSJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O.C8H10O/c1-7-5-6-10(11-4)9(3)8(7)2;1-7-5-3-4-6-8(7)9-2/h5-6H,1-4H3;3-6H,1-2H3.
What are the key properties of 1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene?
1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene has a molecular weight of 272.39 g/mol, XLogP of 4.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene is sourced from PubChem (CID 175567040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).