1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol

C24H26O3 — CID 57233562

IUPAC1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol
SMILESCOc1ccc(C(O)(Cc2ccccc2)c2ccc(OC)c(C)c2)cc1C
InChIInChI=1S/C24H26O3/c1-17-14-20(10-12-22(17)26-3)24(25,16-19-8-6-5-7-9-19)21-11-13-23(27-4)18(2)15-21/h5-15,25H,16H2,1-4H3
InChIKeyZAOIKZQBKALWSN-UHFFFAOYSA-N
MW362.47 g/mol
LogP4.80
Rot. Bonds6

About 1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol

1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol (PubChem CID 57233562) has the molecular formula C24H26O3 and a molecular weight of 362.47 g/mol. Its IUPAC name is 1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol.

Molecular Properties

Compound Name1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol
PubChem CID57233562
Molecular FormulaC24H26O3
Molecular Weight362.47 g/mol
Exact Mass362.19
IUPAC Name1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol
SMILESCOc1ccc(C(O)(Cc2ccccc2)c2ccc(OC)c(C)c2)cc1C
InChIInChI=1S/C24H26O3/c1-17-14-20(10-12-22(17)26-3)24(25,16-19-8-6-5-7-9-19)21-11-13-23(27-4)18(2)15-21/h5-15,25H,16H2,1-4H3
InChIKeyZAOIKZQBKALWSN-UHFFFAOYSA-N
XLogP4.80
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(4-methoxy-3-methylphenyl)butan-2-ol
CID 97294196
(2R)-2-(4-methoxy-3-methylphenyl)pentan-2-ol
CID 97294322
2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol
CID 82125771
2-(4-methoxy-3-methylphenyl)butan-2-amine
CID 82469033
2-(3-methoxyphenyl)-1-phenylpropan-2-ol
CID 43810200
1-methoxy-4-(2-methoxypropan-2-yl)-2-methylbenzene
CID 20723728
2-(3,4-dimethylphenyl)-1-(3-fluoro-4-methoxyphenyl)propan-2-ol
CID 65146874
N-benzyl-4-methoxy-3-methylbenzamide
CID 17018002
1-amino-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol
CID 118323033
1-benzyl-4-[(4-methoxy-3-methylphenyl)methyl]piperazine-1,4-diium
CID 6939901
CID 169426267
CID 169426267
2-amino-2-(4-methoxy-3-methylphenyl)propanoic acid
CID 82098466

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol?
The IUPAC name of 1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol (CID 57233562) is 1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol.
What is the SMILES notation for 1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol?
The canonical SMILES for 1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol is COc1ccc(C(O)(Cc2ccccc2)c2ccc(OC)c(C)c2)cc1C.
What is the InChIKey of 1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol?
The InChIKey is ZAOIKZQBKALWSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O3/c1-17-14-20(10-12-22(17)26-3)24(25,16-19-8-6-5-7-9-19)21-11-13-23(27-4)18(2)15-21/h5-15,25H,16H2,1-4H3.
What are the key properties of 1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol?
1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol has a molecular weight of 362.47 g/mol, XLogP of 4.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(4-methoxy-3-methylphenyl)-2-phenylethanol is sourced from PubChem (CID 57233562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).