(5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one

C25H24O4 — CID 10786507

IUPAC(5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one
SMILESCOc1ccc(C(OC[C@H]2CCC(=O)O2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H24O4/c1-27-22-14-12-21(13-15-22)25(19-8-4-2-5-9-19,20-10-6-3-7-11-20)28-18-23-16-17-24(26)29-23/h2-15,23H,16-18H2,1H3/t23-/m1/s1
InChIKeyYVDYLYRTSVARJR-HSZRJFAPSA-N
MW388.46 g/mol
LogP4.71
Rot. Bonds7

About (5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one

(5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one (PubChem CID 10786507) has the molecular formula C25H24O4 and a molecular weight of 388.46 g/mol. Its IUPAC name is (5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one.

Molecular Properties

Compound Name(5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one
PubChem CID10786507
Molecular FormulaC25H24O4
Molecular Weight388.46 g/mol
Exact Mass388.17
IUPAC Name(5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one
SMILESCOc1ccc(C(OC[C@H]2CCC(=O)O2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H24O4/c1-27-22-14-12-21(13-15-22)25(19-8-4-2-5-9-19,20-10-6-3-7-11-20)28-18-23-16-17-24(26)29-23/h2-15,23H,16-18H2,1H3/t23-/m1/s1
InChIKeyYVDYLYRTSVARJR-HSZRJFAPSA-N
XLogP4.71
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.46
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxirane
CID 71608137
4-[(4-methoxyphenyl)-[(5-methyloxolan-2-yl)methoxy]-phenylmethyl]phenol
CID 171805579
(2S,3R)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-methyloxirane
CID 10861318
(2S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholine
CID 168862216
(5S)-5-[(4-methoxyphenyl)methyl]oxolan-2-one
CID 129394807
(5S)-5-(phenoxymethyl)oxolan-2-one
CID 101167368
5-(trityloxymethyl)-1,3-oxazolidin-2-one
CID 10109102
(1R,2R,5R)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3,6-dioxabicyclo[3.1.0]hexane
CID 22849380
3-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-2-yl]-2-hydroxy-5-methyl-1,2-dihydropyrimidin-6-one
CID 4182704
CID 89240141
CID 89240141
(1R,10R)-10-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methyl-8,11-dioxa-2,6-diazatricyclo[7.2.1.02,7]dodeca-3,6-dien-5-one
CID 169436556
1-[(2R,4R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
CID 7072407

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one?
The IUPAC name of (5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one (CID 10786507) is (5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one.
What is the SMILES notation for (5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one?
The canonical SMILES for (5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one is COc1ccc(C(OC[C@H]2CCC(=O)O2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of (5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one?
The InChIKey is YVDYLYRTSVARJR-HSZRJFAPSA-N. The full InChI is InChI=1S/C25H24O4/c1-27-22-14-12-21(13-15-22)25(19-8-4-2-5-9-19,20-10-6-3-7-11-20)28-18-23-16-17-24(26)29-23/h2-15,23H,16-18H2,1H3/t23-/m1/s1.
What are the key properties of (5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one?
(5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one has a molecular weight of 388.46 g/mol, XLogP of 4.71, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one is sourced from PubChem (CID 10786507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).