2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene

C19H24O2 — CID 123847181

IUPAC2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene
SMILESCCc1cc(OC)ccc1-c1cc(C(C)C)ccc1OC
InChIInChI=1S/C19H24O2/c1-6-14-11-16(20-4)8-9-17(14)18-12-15(13(2)3)7-10-19(18)21-5/h7-13H,6H2,1-5H3
InChIKeyBQOHRXYMXUNXMQ-UHFFFAOYSA-N
MW284.40 g/mol
LogP5.06
Rot. Bonds5

About 2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene

2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene (PubChem CID 123847181) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene.

Molecular Properties

Compound Name2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene
PubChem CID123847181
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene
SMILESCCc1cc(OC)ccc1-c1cc(C(C)C)ccc1OC
InChIInChI=1S/C19H24O2/c1-6-14-11-16(20-4)8-9-17(14)18-12-15(13(2)3)7-10-19(18)21-5/h7-13H,6H2,1-5H3
InChIKeyBQOHRXYMXUNXMQ-UHFFFAOYSA-N
XLogP5.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.40
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;1-ethyl-2-methoxy-4-propan-2-ylbenzene
CID 166091157
[2-(2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methyl-methylcarbamic acid
CID 68873856
ethyl 3-ethyl-4-methoxy-7-propan-2-ylazulene-1-carboxylate
CID 10040465
sodium;3-ethyl-4-methoxy-7-propan-2-ylazulene-1-sulfonic acid;hydride
CID 173410204
[[2-(2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methylamino] acetate
CID 150996370
2-ethoxy-1-methoxy-4-propan-2-ylbenzene
CID 22087689
4-(difluoromethyl)-2-ethyl-1-methoxybenzene
CID 176934725
sodium 3-ethyl-4-methoxy-6-propan-2-ylazulene-1-sulfonate
CID 23713537
1-(3-ethyl-4-methoxyphenyl)ethanol
CID 83529963
2-ethyl-4-methoxy-1-prop-1-en-2-ylbenzene
CID 70232732
5-(2-methoxy-5-propan-2-ylphenyl)-1-methylpyrazole
CID 116869119
4-[(2-methoxy-5-propan-2-ylphenyl)methoxy]aniline
CID 82354174

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene?
The IUPAC name of 2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene (CID 123847181) is 2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene.
What is the SMILES notation for 2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene?
The canonical SMILES for 2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene is CCc1cc(OC)ccc1-c1cc(C(C)C)ccc1OC.
What is the InChIKey of 2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene?
The InChIKey is BQOHRXYMXUNXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-6-14-11-16(20-4)8-9-17(14)18-12-15(13(2)3)7-10-19(18)21-5/h7-13H,6H2,1-5H3.
What are the key properties of 2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene?
2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene has a molecular weight of 284.40 g/mol, XLogP of 5.06, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)benzene is sourced from PubChem (CID 123847181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).