[3-(2-methoxyethyl)phenyl]-phenylmethanone

C16H16O2 — CID 91307514

IUPAC[3-(2-methoxyethyl)phenyl]-phenylmethanone
SMILESCOCCc1cccc(C(=O)c2ccccc2)c1
InChIInChI=1S/C16H16O2/c1-18-11-10-13-6-5-9-15(12-13)16(17)14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3
InChIKeyFAXODSLHEZKPTK-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.11
Rot. Bonds5

About [3-(2-methoxyethyl)phenyl]-phenylmethanone

[3-(2-methoxyethyl)phenyl]-phenylmethanone (PubChem CID 91307514) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is [3-(2-methoxyethyl)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[3-(2-methoxyethyl)phenyl]-phenylmethanone
PubChem CID91307514
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name[3-(2-methoxyethyl)phenyl]-phenylmethanone
SMILESCOCCc1cccc(C(=O)c2ccccc2)c1
InChIInChI=1S/C16H16O2/c1-18-11-10-13-6-5-9-15(12-13)16(17)14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3
InChIKeyFAXODSLHEZKPTK-UHFFFAOYSA-N
XLogP3.11
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-hydroxy-4-(2-methoxyethyl)phenyl]-phenylmethanone
CID 175588914
1-[3-(2-methoxyethyl)phenyl]-2-(methylamino)ethanone
CID 117108260
2-methoxyethylbenzene
CID 19089
[3-(chloromethyl)phenyl]-phenylmethanone
CID 12677421
1-(3-benzoylphenyl)propan-2-one;ethane
CID 144625692
(3-benzoylphenyl)-phenylmethanone;ethane
CID 145125865
2-[3-(2-methoxyethyl)phenyl]acetyl chloride
CID 175188653
[3-[3-(2-methoxy-2-phenylethoxy)-3-phenylpropyl]phenyl]-phenylmethanone
CID 90453606
3-(3-benzoylphenyl)propane-1-sulfonic acid
CID 142913640
bis[3-(2-bromoethyl)phenyl]methanone
CID 175893594
N-hydroxy-3-[3-(2-methoxyethyl)phenyl]propanamide
CID 142811758
(3-propoxyphenyl)-(3-propylphenyl)methanone
CID 115812256

Frequently Asked Questions

What is the IUPAC name of [3-(2-methoxyethyl)phenyl]-phenylmethanone?
The IUPAC name of [3-(2-methoxyethyl)phenyl]-phenylmethanone (CID 91307514) is [3-(2-methoxyethyl)phenyl]-phenylmethanone.
What is the SMILES notation for [3-(2-methoxyethyl)phenyl]-phenylmethanone?
The canonical SMILES for [3-(2-methoxyethyl)phenyl]-phenylmethanone is COCCc1cccc(C(=O)c2ccccc2)c1.
What is the InChIKey of [3-(2-methoxyethyl)phenyl]-phenylmethanone?
The InChIKey is FAXODSLHEZKPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-18-11-10-13-6-5-9-15(12-13)16(17)14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3.
What are the key properties of [3-(2-methoxyethyl)phenyl]-phenylmethanone?
[3-(2-methoxyethyl)phenyl]-phenylmethanone has a molecular weight of 240.30 g/mol, XLogP of 3.11, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyethyl)phenyl]-phenylmethanone is sourced from PubChem (CID 91307514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).