methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene

C20H28O2 — CID 144743530

IUPACmethanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene
SMILESCO.COc1ccc(C(C)(C)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H24O.CH4O/c1-14(2)15-6-8-16(9-7-15)19(3,4)17-10-12-18(20-5)13-11-17;1-2/h6-14H,1-5H3;2H,1H3
InChIKeyJSEKTRVZQCJYSS-UHFFFAOYSA-N
MW300.44 g/mol
LogP4.75
Rot. Bonds4

About methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene

methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene (PubChem CID 144743530) has the molecular formula C20H28O2 and a molecular weight of 300.44 g/mol. Its IUPAC name is methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene.

Molecular Properties

Compound Namemethanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene
PubChem CID144743530
Molecular FormulaC20H28O2
Molecular Weight300.44 g/mol
Exact Mass300.21
IUPAC Namemethanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene
SMILESCO.COc1ccc(C(C)(C)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H24O.CH4O/c1-14(2)15-6-8-16(9-7-15)19(3,4)17-10-12-18(20-5)13-11-17;1-2/h6-14H,1-5H3;2H,1H3
InChIKeyJSEKTRVZQCJYSS-UHFFFAOYSA-N
XLogP4.75
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.44
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene 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

carbanide;1-methoxy-4-propan-2-ylbenzene;yttrium
CID 157263215
ethane;methanol;4-[2-(4-propan-2-ylphenyl)propan-2-yl]phenol
CID 144897116
(1R)-2,2,2-trifluoro-1-(4-methoxyphenyl)-1-(4-propan-2-ylphenyl)ethanamine
CID 164523189
2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide
CID 113197616
[4-(dimethylamino)phenyl]-(4-methoxyphenyl)-(4-propan-2-ylphenyl)methanol
CID 101076282
3-benzoyl-1-(4-tert-butylphenyl)-2-(4-methoxybenzoyl)-4-(4-propan-2-ylphenyl)butane-1,4-dione
CID 67265752
1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;terephthalic acid
CID 22421309
1-methoxy-4-[2-[4-(1-methylsulfanylethoxy)phenyl]propan-2-yl]benzene
CID 91261383
1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione;methane;1-phenyl-3-(4-propan-2-ylphenyl)propane-1,3-dione
CID 159705023
1-methanidyloxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;yttrium
CID 59043103
[4-[2-(4-methoxyphenyl)propan-2-yl]phenyl] acetate
CID 22947159
ethane;[4-[2-(4-methoxyphenyl)propan-2-yl]phenyl] ethaneperoxoate
CID 91574061

Frequently Asked Questions

What is the IUPAC name of methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene?
The IUPAC name of methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene (CID 144743530) is methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene.
What is the SMILES notation for methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene?
The canonical SMILES for methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene is CO.COc1ccc(C(C)(C)c2ccc(C(C)C)cc2)cc1.
What is the InChIKey of methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene?
The InChIKey is JSEKTRVZQCJYSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O.CH4O/c1-14(2)15-6-8-16(9-7-15)19(3,4)17-10-12-18(20-5)13-11-17;1-2/h6-14H,1-5H3;2H,1H3.
What are the key properties of methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene?
methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene has a molecular weight of 300.44 g/mol, XLogP of 4.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene is sourced from PubChem (CID 144743530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).