[ethenoxy(phenyl)methyl]benzene

C15H14O — CID 11401563

IUPAC[ethenoxy(phenyl)methyl]benzene
SMILESC=COC(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14O/c1-2-16-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12,15H,1H2
InChIKeyONQFAVVHGHEUCH-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.94
Rot. Bonds4

About [ethenoxy(phenyl)methyl]benzene

[ethenoxy(phenyl)methyl]benzene (PubChem CID 11401563) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is [ethenoxy(phenyl)methyl]benzene.

Molecular Properties

Compound Name[ethenoxy(phenyl)methyl]benzene
PubChem CID11401563
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name[ethenoxy(phenyl)methyl]benzene
SMILESC=COC(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14O/c1-2-16-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12,15H,1H2
InChIKeyONQFAVVHGHEUCH-UHFFFAOYSA-N
XLogP3.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

[buta-1,3-dienoxy(phenyl)methyl]benzene
CID 118966153
[chloro(ethenoxy)methyl]benzene
CID 175176601
1-ethenoxyprop-2-ynylbenzene
CID 71418172
[(1R)-1-ethenoxybutyl]benzene
CID 11469385
4-[buta-1,3-dienoxy(phenyl)methyl]-N,N-dimethylaniline
CID 118966147
[phenyl(sulfanyloxy)methyl]benzene
CID 87556595
[(1R,2S)-1-ethenyl-2-phenylbut-3-enyl]benzene
CID 12573330
CID 173161446
CID 173161446
[phenyl(selanyloxy)methyl]benzene
CID 173319425
penta-1,4-dien-3-ylbenzene
CID 15879286
benzhydryloxyphosphane
CID 22639277
1-ethenylperoxyprop-2-enylbenzene
CID 88766923

Frequently Asked Questions

What is the IUPAC name of [ethenoxy(phenyl)methyl]benzene?
The IUPAC name of [ethenoxy(phenyl)methyl]benzene (CID 11401563) is [ethenoxy(phenyl)methyl]benzene.
What is the SMILES notation for [ethenoxy(phenyl)methyl]benzene?
The canonical SMILES for [ethenoxy(phenyl)methyl]benzene is C=COC(c1ccccc1)c1ccccc1.
What is the InChIKey of [ethenoxy(phenyl)methyl]benzene?
The InChIKey is ONQFAVVHGHEUCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c1-2-16-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12,15H,1H2.
What are the key properties of [ethenoxy(phenyl)methyl]benzene?
[ethenoxy(phenyl)methyl]benzene has a molecular weight of 210.28 g/mol, XLogP of 3.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [ethenoxy(phenyl)methyl]benzene is sourced from PubChem (CID 11401563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).