2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol

C19H24O2 — CID 62159640

IUPAC2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol
SMILESCOc1ccc(C)cc1CC(C)(O)c1cc(C)ccc1C
InChIInChI=1S/C19H24O2/c1-13-7-9-18(21-5)16(10-13)12-19(4,20)17-11-14(2)6-8-15(17)3/h6-11,20H,12H2,1-5H3
InChIKeyAGCSPWJIPNPKRK-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.07
Rot. Bonds4

About 2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol

2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol (PubChem CID 62159640) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol.

Molecular Properties

Compound Name2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol
PubChem CID62159640
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol
SMILESCOc1ccc(C)cc1CC(C)(O)c1cc(C)ccc1C
InChIInChI=1S/C19H24O2/c1-13-7-9-18(21-5)16(10-13)12-19(4,20)17-11-14(2)6-8-15(17)3/h6-11,20H,12H2,1-5H3
InChIKeyAGCSPWJIPNPKRK-UHFFFAOYSA-N
XLogP4.07
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-hydroxy-1-(2-methoxy-5-methylphenyl)propan-2-yl]phenol
CID 83075942
2-(4-bromo-2-chlorophenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol
CID 82778672
1-methoxy-3-(2-methoxy-5-methylphenyl)-2-methylpropan-2-ol
CID 62534879
1-iodo-2-(2-methoxy-5-methylphenyl)propan-2-ol
CID 131862050
1-(2-chloro-5-fluorophenyl)-2-(2,5-dimethylphenyl)propan-2-ol
CID 102617180
1-(2-methoxy-5-methylphenyl)-2-methylheptan-2-ol
CID 80557783
methyl 2-(aminomethyl)-3-(2-methoxy-5-methylphenyl)-2-methylpropanoate
CID 106487848
1-(2,4-dichlorophenyl)-2-(2,5-dimethylphenyl)propan-2-ol
CID 65146932
1-(2,5-dichlorophenyl)-2-(2,5-dimethylphenyl)propan-2-ol
CID 65316614
(2R)-2-(2,5-dimethylphenyl)butan-2-ol
CID 94334052
1-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-methylpropan-2-ol
CID 78927372
1-(2,5-dimethylphenyl)-3-(2-methoxy-5-methylphenyl)propan-2-one
CID 114965749

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol?
The IUPAC name of 2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol (CID 62159640) is 2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol.
What is the SMILES notation for 2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol?
The canonical SMILES for 2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol is COc1ccc(C)cc1CC(C)(O)c1cc(C)ccc1C.
What is the InChIKey of 2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol?
The InChIKey is AGCSPWJIPNPKRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-13-7-9-18(21-5)16(10-13)12-19(4,20)17-11-14(2)6-8-15(17)3/h6-11,20H,12H2,1-5H3.
What are the key properties of 2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol?
2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol has a molecular weight of 284.40 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)propan-2-ol is sourced from PubChem (CID 62159640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).