[5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol

C22H22O4 — CID 142656877

IUPAC[5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol
SMILESCOCOc1ccc(OC)cc1C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H22O4/c1-24-16-26-21-14-13-19(25-2)15-20(21)22(23,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23H,16H2,1-2H3
InChIKeyDZDPZAAOTBSWBH-UHFFFAOYSA-N
MW350.41 g/mol
LogP3.96
Rot. Bonds7

About [5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol

[5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol (PubChem CID 142656877) has the molecular formula C22H22O4 and a molecular weight of 350.41 g/mol. Its IUPAC name is [5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol.

Molecular Properties

Compound Name[5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol
PubChem CID142656877
Molecular FormulaC22H22O4
Molecular Weight350.41 g/mol
Exact Mass350.15
IUPAC Name[5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol
SMILESCOCOc1ccc(OC)cc1C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H22O4/c1-24-16-26-21-14-13-19(25-2)15-20(21)22(23,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23H,16H2,1-2H3
InChIKeyDZDPZAAOTBSWBH-UHFFFAOYSA-N
XLogP3.96
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.41
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

bis(2,4-dimethoxyphenyl)-phenylmethanol
CID 10833633
(3-methoxynaphthalen-2-yl)-diphenylmethanol
CID 135034011
[5-methoxy-2-(methoxymethoxy)phenyl]boronic acid
CID 112694276
(3,6-dimethoxynaphthalen-2-yl)-(2,4-dimethoxyphenyl)-phenylmethanol
CID 70908135
(2,4-dimethoxyphenyl)-[4-(dimethylamino)phenyl]-phenylmethanol
CID 101076305
1-(2,5-dimethoxyanilino)-2-phenylpropan-2-ol
CID 62373660
2-iodo-4-methoxy-1-(methoxymethoxy)benzene
CID 171366957
2-ethoxy-4-methoxy-1-(methoxymethoxy)benzene
CID 118066872
1-(2-fluoro-4-methoxyphenyl)-1-phenylpropan-1-ol
CID 103394960
[2-(3-methoxyphenyl)phenyl]-diphenylmethanol
CID 11710362
2-(2,4-dimethoxyphenyl)-2-hydroxy-2-phenylacetic acid
CID 139609897
N-[2-[2-[hydroxy(diphenyl)methyl]-4-methoxyphenyl]ethyl]-2,2-dimethylpropanamide
CID 102494111

Frequently Asked Questions

What is the IUPAC name of [5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol?
The IUPAC name of [5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol (CID 142656877) is [5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol.
What is the SMILES notation for [5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol?
The canonical SMILES for [5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol is COCOc1ccc(OC)cc1C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of [5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol?
The InChIKey is DZDPZAAOTBSWBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22O4/c1-24-16-26-21-14-13-19(25-2)15-20(21)22(23,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23H,16H2,1-2H3.
What are the key properties of [5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol?
[5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol has a molecular weight of 350.41 g/mol, XLogP of 3.96, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol is sourced from PubChem (CID 142656877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).