1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol

C24H24O2 — CID 135017707

IUPAC1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol
SMILESOC1(c2ccccc2)CC(COCc2ccccc2)(c2ccccc2)C1
InChIInChI=1S/C24H24O2/c25-24(22-14-8-3-9-15-22)17-23(18-24,21-12-6-2-7-13-21)19-26-16-20-10-4-1-5-11-20/h1-15,25H,16-19H2
InChIKeyRVYSXIKRRNYTSB-UHFFFAOYSA-N
MW344.45 g/mol
LogP4.82
Rot. Bonds6

About 1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol

1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol (PubChem CID 135017707) has the molecular formula C24H24O2 and a molecular weight of 344.45 g/mol. Its IUPAC name is 1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol
PubChem CID135017707
Molecular FormulaC24H24O2
Molecular Weight344.45 g/mol
Exact Mass344.18
IUPAC Name1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol
SMILESOC1(c2ccccc2)CC(COCc2ccccc2)(c2ccccc2)C1
InChIInChI=1S/C24H24O2/c25-24(22-14-8-3-9-15-22)17-23(18-24,21-12-6-2-7-13-21)19-26-16-20-10-4-1-5-11-20/h1-15,25H,16-19H2
InChIKeyRVYSXIKRRNYTSB-UHFFFAOYSA-N
XLogP4.82
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.45
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-3-phenylmethoxycyclobutan-1-ol
CID 135138338
4-[(3-chlorophenyl)methoxymethyl]-4-phenylpiperidine
CID 19960203
[1-(phenylmethoxymethyl)cyclopentyl]methanol
CID 83671115
[(1R)-2,2-dibromo-1-methylcyclopropyl]methoxymethylbenzene
CID 164670270
[(2S,3R)-3-methyl-3-(phenylmethoxymethyl)oxiran-2-yl]methanol
CID 121000774
3,3-bis(phenylmethoxymethyl)azetidine
CID 139666551
1-(4-phenylmethoxyphenyl)cyclopropan-1-ol
CID 130577384
4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenylpiperidine
CID 10499846
CID 66734377
CID 66734377
(1R,2R,4S,5S,6R)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohexane-1,2,4-triol
CID 11048887
[3-(hydroxymethyl)oxetan-3-yl]methanol;[3-(phenylmethoxymethyl)oxetan-3-yl]methanol
CID 159973315
2-[1-(phenylmethoxymethyl)cyclopropyl]acetic acid
CID 65496133

Frequently Asked Questions

What is the IUPAC name of 1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol?
The IUPAC name of 1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol (CID 135017707) is 1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol.
What is the SMILES notation for 1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol?
The canonical SMILES for 1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol is OC1(c2ccccc2)CC(COCc2ccccc2)(c2ccccc2)C1.
What is the InChIKey of 1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol?
The InChIKey is RVYSXIKRRNYTSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O2/c25-24(22-14-8-3-9-15-22)17-23(18-24,21-12-6-2-7-13-21)19-26-16-20-10-4-1-5-11-20/h1-15,25H,16-19H2.
What are the key properties of 1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol?
1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol has a molecular weight of 344.45 g/mol, XLogP of 4.82, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol is sourced from PubChem (CID 135017707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).