2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone

C18H20O2 — CID 146007162

IUPAC2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone
SMILESCC(C)c1ccccc1C(=O)COCc1ccccc1
InChIInChI=1S/C18H20O2/c1-14(2)16-10-6-7-11-17(16)18(19)13-20-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3
InChIKeyURUDFNCQTHAIOB-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.21
Rot. Bonds6

About 2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone

2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone (PubChem CID 146007162) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone.

Molecular Properties

Compound Name2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone
PubChem CID146007162
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone
SMILESCC(C)c1ccccc1C(=O)COCc1ccccc1
InChIInChI=1S/C18H20O2/c1-14(2)16-10-6-7-11-17(16)18(19)13-20-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3
InChIKeyURUDFNCQTHAIOB-UHFFFAOYSA-N
XLogP4.21
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylphenyl)-2-phenylmethoxyethanone
CID 62029251
3-methyl-1-phenylmethoxybutan-2-one
CID 22953611
1-(2-chloro-3-methylphenyl)-2-phenylmethoxyethanone
CID 146009929
benzyl 2-methyl-3-oxo-4-phenylmethoxybutanoate
CID 11045191
1-(2,5-dichlorophenyl)-2-phenylmethoxyethanone
CID 62030960
3,5-dimethyl-1-phenylmethoxyhexane-2,4-dione
CID 11448025
1-(4,5-difluoro-2-methoxyphenyl)-2-phenylmethoxyethanone
CID 146006170
acetic acid;phenylmethoxymethylbenzene
CID 175214238
sodium;hydride;2-phenylmethoxyacetic acid
CID 174345523
methyl 5-chloro-2-(2-phenylmethoxyacetyl)benzoate
CID 146010495
1-[2-(1-aminoethyl)phenyl]-2-phenylethanone
CID 68934051
1-(4-bromo-2-chlorophenyl)-2-phenylmethoxyethanone
CID 146010879

Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone?
The IUPAC name of 2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone (CID 146007162) is 2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone.
What is the SMILES notation for 2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone?
The canonical SMILES for 2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone is CC(C)c1ccccc1C(=O)COCc1ccccc1.
What is the InChIKey of 2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone?
The InChIKey is URUDFNCQTHAIOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-14(2)16-10-6-7-11-17(16)18(19)13-20-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3.
What are the key properties of 2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone?
2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone has a molecular weight of 268.36 g/mol, XLogP of 4.21, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxy-1-(2-propan-2-ylphenyl)ethanone is sourced from PubChem (CID 146007162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).