2-methylidene-3,3-diphenyloxetane

C16H14O — CID 102532792

IUPAC2-methylidene-3,3-diphenyloxetane
SMILESC=C1OCC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H14O/c1-13-16(12-17-13,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11H,1,12H2
InChIKeyFPAGGJGEBZTSIT-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.52
Rot. Bonds2

About 2-methylidene-3,3-diphenyloxetane

2-methylidene-3,3-diphenyloxetane (PubChem CID 102532792) has the molecular formula C16H14O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-methylidene-3,3-diphenyloxetane.

Molecular Properties

Compound Name2-methylidene-3,3-diphenyloxetane
PubChem CID102532792
Molecular FormulaC16H14O
Molecular Weight222.29 g/mol
Exact Mass222.10
IUPAC Name2-methylidene-3,3-diphenyloxetane
SMILESC=C1OCC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H14O/c1-13-16(12-17-13,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11H,1,12H2
InChIKeyFPAGGJGEBZTSIT-UHFFFAOYSA-N
XLogP3.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,3,5,5-tetraphenylcyclopentane-1,2-dione
CID 141043374
(2S)-2-methyl-2-phenyloxirane
CID 11629614
3-fluoro-3-phenyloxolane
CID 84717126
4-methylidene-2,2-diphenyloxolane
CID 11085790
2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene
CID 102141130
trimethyl-(1-phenylcyclopropyl)silane
CID 5314804
(2R,5R)-2,5-dimethyl-2,5-diphenyl-1,4-dioxane
CID 1203325
trimethyl-[(2S)-2-phenyloxiran-2-yl]silane
CID 135037115
cis-(1R,2S)-4-methylidene-1,2-diphenylcyclopentane-1,2-diol
CID 10967455
3-phenyloxetan-3-amine;hydrochloride
CID 53256980
4,4-dimethyl-2-(1-phenylcyclopropyl)-5H-1,3-oxazole
CID 86092664
1,2,3,4,5,6,7,8,9,10-decakis-phenylhexacyclo[4.4.0.02,5.03,9.04,8.07,10]decane
CID 132561908

Frequently Asked Questions

What is the IUPAC name of 2-methylidene-3,3-diphenyloxetane?
The IUPAC name of 2-methylidene-3,3-diphenyloxetane (CID 102532792) is 2-methylidene-3,3-diphenyloxetane.
What is the SMILES notation for 2-methylidene-3,3-diphenyloxetane?
The canonical SMILES for 2-methylidene-3,3-diphenyloxetane is C=C1OCC1(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-methylidene-3,3-diphenyloxetane?
The InChIKey is FPAGGJGEBZTSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O/c1-13-16(12-17-13,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11H,1,12H2.
What are the key properties of 2-methylidene-3,3-diphenyloxetane?
2-methylidene-3,3-diphenyloxetane has a molecular weight of 222.29 g/mol, XLogP of 3.52, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-3,3-diphenyloxetane is sourced from PubChem (CID 102532792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).