3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol

C23H24O3 — CID 67427364

IUPAC3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol
SMILESCOc1ccccc1C(OCCCO)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24O3/c1-25-22-16-9-8-15-21(22)23(26-18-10-17-24,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-9,11-16,24H,10,17-18H2,1H3
InChIKeyJCYOQOMJXAYVHH-UHFFFAOYSA-N
MW348.44 g/mol
LogP4.39
Rot. Bonds8

About 3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol

3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol (PubChem CID 67427364) has the molecular formula C23H24O3 and a molecular weight of 348.44 g/mol. Its IUPAC name is 3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol.

Molecular Properties

Compound Name3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol
PubChem CID67427364
Molecular FormulaC23H24O3
Molecular Weight348.44 g/mol
Exact Mass348.17
IUPAC Name3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol
SMILESCOc1ccccc1C(OCCCO)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24O3/c1-25-22-16-9-8-15-21(22)23(26-18-10-17-24,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-9,11-16,24H,10,17-18H2,1H3
InChIKeyJCYOQOMJXAYVHH-UHFFFAOYSA-N
XLogP4.39
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.44
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-[bis(2-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethanol
CID 126752153
3-[tris(2-methylphenyl)methoxy]propan-1-ol
CID 67427330
3-[bis(2-methoxyphenyl)-phenylmethyl]sulfanylpropan-1-ol
CID 70193327
3-[2-[hydroxy(diphenyl)methyl]phenoxy]propan-1-ol
CID 10544702
2-amino-1-[bis(2-methoxyphenyl)-phenylmethoxy]propan-1-ol
CID 67730640
4-[4-[3,5,7-tris[4-[4-[bis(2-methoxyphenyl)-phenylmethoxy]but-1-ynyl]phenyl]-1-adamantyl]phenyl]but-3-yn-1-ol
CID 87665644
1-[[amino-[bis(2-methoxyphenyl)-phenylmethoxy]phosphanyl]oxy-(2-methoxyphenyl)-phenylmethyl]-2-methoxybenzene
CID 67065346
heptakis([diphenyl(propoxy)methyl]benzene);2-trityloxyethanol
CID 159570808
2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol
CID 103465436
(2S)-1,1-bis(2-methoxyphenyl)propane-1,2-diol
CID 7707238
4-(2-methoxyphenoxy)butan-1-ol
CID 43510003
2-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethanol
CID 57357526

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol?
The IUPAC name of 3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol (CID 67427364) is 3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol.
What is the SMILES notation for 3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol?
The canonical SMILES for 3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol is COc1ccccc1C(OCCCO)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol?
The InChIKey is JCYOQOMJXAYVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24O3/c1-25-22-16-9-8-15-21(22)23(26-18-10-17-24,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-9,11-16,24H,10,17-18H2,1H3.
What are the key properties of 3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol?
3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol has a molecular weight of 348.44 g/mol, XLogP of 4.39, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methoxyphenyl)-diphenylmethoxy]propan-1-ol is sourced from PubChem (CID 67427364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).