phenol;2-phenoxy-1-phenylethanone

C20H18O3 — CID 161484281

IUPACphenol;2-phenoxy-1-phenylethanone
SMILESO=C(COc1ccccc1)c1ccccc1.Oc1ccccc1
InChIInChI=1S/C14H12O2.C6H6O/c15-14(12-7-3-1-4-8-12)11-16-13-9-5-2-6-10-13;7-6-4-2-1-3-5-6/h1-10H,11H2;1-5,7H
InChIKeyWETSDMJFTRZKLN-UHFFFAOYSA-N
MW306.36 g/mol
LogP4.34
Rot. Bonds4

About phenol;2-phenoxy-1-phenylethanone

phenol;2-phenoxy-1-phenylethanone (PubChem CID 161484281) has the molecular formula C20H18O3 and a molecular weight of 306.36 g/mol. Its IUPAC name is phenol;2-phenoxy-1-phenylethanone.

Molecular Properties

Compound Namephenol;2-phenoxy-1-phenylethanone
PubChem CID161484281
Molecular FormulaC20H18O3
Molecular Weight306.36 g/mol
Exact Mass306.13
IUPAC Namephenol;2-phenoxy-1-phenylethanone
SMILESO=C(COc1ccccc1)c1ccccc1.Oc1ccccc1
InChIInChI=1S/C14H12O2.C6H6O/c15-14(12-7-3-1-4-8-12)11-16-13-9-5-2-6-10-13;7-6-4-2-1-3-5-6/h1-10H,11H2;1-5,7H
InChIKeyWETSDMJFTRZKLN-UHFFFAOYSA-N
XLogP4.34
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-phenacyloxyphenoxy)-1-phenylethanone
CID 962120
CID 123801738
CID 123801738
1-phenyl-2-[4-(trifluoromethyl)phenoxy]ethanone
CID 60624077
1-(3,5-dichlorophenyl)-2-phenoxyethanone
CID 146005989
1-(4-phenacyloxyphenyl)-3-phenylurea
CID 172640057
2-phenacyloxy-1-phenylethanone
CID 12781821
2-(3-butoxyphenoxy)-1-phenylethanone
CID 15692245
2-[3-(dimethylamino)phenoxy]-1-phenylethanone
CID 60773053
3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide
CID 66685338
2-[3-(hydroxymethyl)-5-phenylmethoxyphenoxy]-1-phenylethanone
CID 101175069
1-(4-bromophenyl)-2-(4-phenylphenoxy)ethanone
CID 4309178
2-phenoxyacetic acid;titanium
CID 174896747

Frequently Asked Questions

What is the IUPAC name of phenol;2-phenoxy-1-phenylethanone?
The IUPAC name of phenol;2-phenoxy-1-phenylethanone (CID 161484281) is phenol;2-phenoxy-1-phenylethanone.
What is the SMILES notation for phenol;2-phenoxy-1-phenylethanone?
The canonical SMILES for phenol;2-phenoxy-1-phenylethanone is O=C(COc1ccccc1)c1ccccc1.Oc1ccccc1.
What is the InChIKey of phenol;2-phenoxy-1-phenylethanone?
The InChIKey is WETSDMJFTRZKLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O2.C6H6O/c15-14(12-7-3-1-4-8-12)11-16-13-9-5-2-6-10-13;7-6-4-2-1-3-5-6/h1-10H,11H2;1-5,7H.
What are the key properties of phenol;2-phenoxy-1-phenylethanone?
phenol;2-phenoxy-1-phenylethanone has a molecular weight of 306.36 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenol;2-phenoxy-1-phenylethanone is sourced from PubChem (CID 161484281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).