1,2-bis(2-methoxy-2-phenylethyl)benzene

C24H26O2 — CID 90884874

IUPAC1,2-bis(2-methoxy-2-phenylethyl)benzene
SMILESCOC(Cc1ccccc1CC(OC)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26O2/c1-25-23(19-11-5-3-6-12-19)17-21-15-9-10-16-22(21)18-24(26-2)20-13-7-4-8-14-20/h3-16,23-24H,17-18H2,1-2H3
InChIKeyMOESWFHRQCIFPD-UHFFFAOYSA-N
MW346.47 g/mol
LogP5.55
Rot. Bonds8

About 1,2-bis(2-methoxy-2-phenylethyl)benzene

1,2-bis(2-methoxy-2-phenylethyl)benzene (PubChem CID 90884874) has the molecular formula C24H26O2 and a molecular weight of 346.47 g/mol. Its IUPAC name is 1,2-bis(2-methoxy-2-phenylethyl)benzene.

Molecular Properties

Compound Name1,2-bis(2-methoxy-2-phenylethyl)benzene
PubChem CID90884874
Molecular FormulaC24H26O2
Molecular Weight346.47 g/mol
Exact Mass346.19
IUPAC Name1,2-bis(2-methoxy-2-phenylethyl)benzene
SMILESCOC(Cc1ccccc1CC(OC)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26O2/c1-25-23(19-11-5-3-6-12-19)17-21-15-9-10-16-22(21)18-24(26-2)20-13-7-4-8-14-20/h3-16,23-24H,17-18H2,1-2H3
InChIKeyMOESWFHRQCIFPD-UHFFFAOYSA-N
XLogP5.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.47
LogP ≤ 55.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-bis(2-methoxy-2-phenylethyl)benzene?
The IUPAC name of 1,2-bis(2-methoxy-2-phenylethyl)benzene (CID 90884874) is 1,2-bis(2-methoxy-2-phenylethyl)benzene.
What is the SMILES notation for 1,2-bis(2-methoxy-2-phenylethyl)benzene?
The canonical SMILES for 1,2-bis(2-methoxy-2-phenylethyl)benzene is COC(Cc1ccccc1CC(OC)c1ccccc1)c1ccccc1.
What is the InChIKey of 1,2-bis(2-methoxy-2-phenylethyl)benzene?
The InChIKey is MOESWFHRQCIFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O2/c1-25-23(19-11-5-3-6-12-19)17-21-15-9-10-16-22(21)18-24(26-2)20-13-7-4-8-14-20/h3-16,23-24H,17-18H2,1-2H3.
What are the key properties of 1,2-bis(2-methoxy-2-phenylethyl)benzene?
1,2-bis(2-methoxy-2-phenylethyl)benzene has a molecular weight of 346.47 g/mol, XLogP of 5.55, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(2-methoxy-2-phenylethyl)benzene is sourced from PubChem (CID 90884874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).