1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone

C15H15NO2 — CID 15573867

IUPAC1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone
SMILESCOc1ccc(CC(=O)c2ccccc2N)cc1
InChIInChI=1S/C15H15NO2/c1-18-12-8-6-11(7-9-12)10-15(17)13-4-2-3-5-14(13)16/h2-9H,10,16H2,1H3
InChIKeyDSILMEKWDVPBOR-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.70
Rot. Bonds4

About 1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone

1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone (PubChem CID 15573867) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone.

Molecular Properties

Compound Name1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone
PubChem CID15573867
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone
SMILESCOc1ccc(CC(=O)c2ccccc2N)cc1
InChIInChI=1S/C15H15NO2/c1-18-12-8-6-11(7-9-12)10-15(17)13-4-2-3-5-14(13)16/h2-9H,10,16H2,1H3
InChIKeyDSILMEKWDVPBOR-UHFFFAOYSA-N
XLogP2.70
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

methyl 2-[2-(4-methoxyphenyl)acetyl]benzoate
CID 14946047
N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide
CID 1274362
1-(2-aminophenyl)-2-pyridin-4-ylethanone;hydrochloride
CID 173093690
S-(4-methoxyphenyl) 2-aminobenzenecarbothioate
CID 102448989
2-amino-N-[2-(4-methoxyphenyl)ethylcarbamoyl]benzamide
CID 108901974
1-(2-aminophenyl)-2-(2-fluoro-3-methoxyphenyl)ethanone
CID 113453735
1-(4-bromo-2-methoxyphenyl)-2-(4-methoxyphenyl)ethanone
CID 115369376
4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide
CID 11673420
1-(2,5-dimethylphenyl)-2-(4-methoxyphenyl)ethanone
CID 43337271
1-[2-hydroxy-4-[(4-methoxyphenyl)methoxy]phenyl]-2-phenylethanone
CID 91871428
(4-methoxyphenyl)methyl 3-amino-2-methylbenzoate
CID 61308912
1-[2-(2-aminoethyl)phenyl]-3-(4-methoxyphenyl)propan-1-one
CID 116577352

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone?
The IUPAC name of 1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone (CID 15573867) is 1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone.
What is the SMILES notation for 1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone?
The canonical SMILES for 1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone is COc1ccc(CC(=O)c2ccccc2N)cc1.
What is the InChIKey of 1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone?
The InChIKey is DSILMEKWDVPBOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-18-12-8-6-11(7-9-12)10-15(17)13-4-2-3-5-14(13)16/h2-9H,10,16H2,1H3.
What are the key properties of 1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone?
1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone has a molecular weight of 241.29 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone is sourced from PubChem (CID 15573867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).