1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene

C14H22O2 — CID 134182068

IUPAC1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene
SMILESCOc1cc(C(C)C)c(OC(C)C)cc1C
InChIInChI=1S/C14H22O2/c1-9(2)12-8-13(15-6)11(5)7-14(12)16-10(3)4/h7-10H,1-6H3
InChIKeySNDRQFCCLDRKJB-UHFFFAOYSA-N
MW222.33 g/mol
LogP3.91
Rot. Bonds4

About 1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene

1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene (PubChem CID 134182068) has the molecular formula C14H22O2 and a molecular weight of 222.33 g/mol. Its IUPAC name is 1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene.

Molecular Properties

Compound Name1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene
PubChem CID134182068
Molecular FormulaC14H22O2
Molecular Weight222.33 g/mol
Exact Mass222.16
IUPAC Name1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene
SMILESCOc1cc(C(C)C)c(OC(C)C)cc1C
InChIInChI=1S/C14H22O2/c1-9(2)12-8-13(15-6)11(5)7-14(12)16-10(3)4/h7-10H,1-6H3
InChIKeySNDRQFCCLDRKJB-UHFFFAOYSA-N
XLogP3.91
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene 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-methyl-5-propan-2-yl-4-propan-2-yloxyphenyl)ethanamine
CID 82266125
4-methoxy-5-methyl-2-propan-2-ylaniline;hydrochloride
CID 146675441
4-methoxy-5-methyl-2-propan-2-ylbenzenesulfonyl chloride
CID 81004564
1,4-dimethoxy-2,5-dimethylbenzene;dihydrochloride
CID 172845974
1-methoxy-2-methyl-4-(4-methylphenyl)sulfanyloxy-5-propan-2-ylbenzene
CID 143419768
2-methyl-5-propan-2-yl-4-propan-2-yloxybenzenesulfonamide
CID 43164355
1-(dimethoxymethyl)-4-methoxy-2,5-dimethylbenzene
CID 20549048
ethane;1-methoxy-2,4,5-trimethylbenzene
CID 143418687
(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol
CID 93182220
(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanamine
CID 59272895
4-chloro-5-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-1,4-dihydropyrimidin-2-amine
CID 59598775
1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine
CID 82473084

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene?
The IUPAC name of 1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene (CID 134182068) is 1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene.
What is the SMILES notation for 1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene?
The canonical SMILES for 1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene is COc1cc(C(C)C)c(OC(C)C)cc1C.
What is the InChIKey of 1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene?
The InChIKey is SNDRQFCCLDRKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2/c1-9(2)12-8-13(15-6)11(5)7-14(12)16-10(3)4/h7-10H,1-6H3.
What are the key properties of 1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene?
1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene has a molecular weight of 222.33 g/mol, XLogP of 3.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-methyl-5-propan-2-yl-4-propan-2-yloxybenzene is sourced from PubChem (CID 134182068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).