1-(2-aminophenyl)-2-(2-methylphenyl)ethanone

C15H15NO — CID 64832569

IUPAC1-(2-aminophenyl)-2-(2-methylphenyl)ethanone
SMILESCc1ccccc1CC(=O)c1ccccc1N
InChIInChI=1S/C15H15NO/c1-11-6-2-3-7-12(11)10-15(17)13-8-4-5-9-14(13)16/h2-9H,10,16H2,1H3
InChIKeyWVPFHGAATLRDIK-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.00
Rot. Bonds3

About 1-(2-aminophenyl)-2-(2-methylphenyl)ethanone

1-(2-aminophenyl)-2-(2-methylphenyl)ethanone (PubChem CID 64832569) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-(2-aminophenyl)-2-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name1-(2-aminophenyl)-2-(2-methylphenyl)ethanone
PubChem CID64832569
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name1-(2-aminophenyl)-2-(2-methylphenyl)ethanone
SMILESCc1ccccc1CC(=O)c1ccccc1N
InChIInChI=1S/C15H15NO/c1-11-6-2-3-7-12(11)10-15(17)13-8-4-5-9-14(13)16/h2-9H,10,16H2,1H3
InChIKeyWVPFHGAATLRDIK-UHFFFAOYSA-N
XLogP3.00
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,2-bis(2-methylphenyl)ethanone
CID 11345119
2-(2-methylphenyl)-1-(4-methylthiophen-3-yl)ethanone
CID 79803189
1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone
CID 114373318
1-(4,5-dimethoxy-2-methylphenyl)-2-(2-methylphenyl)ethanone
CID 43626555
1-(2-aminophenyl)-2-(2-fluoro-3-methoxyphenyl)ethanone
CID 113453735
2-amino-N-[1-(2-methylphenyl)propan-2-yl]benzamide
CID 60933669
1-(2,5-dibromothiophen-3-yl)-2-(2-methylphenyl)ethanone
CID 43344934
2-(2-methylphenyl)acetic acid
CID 67440217
1-(6-amino(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)-2-chloro(1,2-13C2)ethanone
CID 169433412
N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide
CID 43152283
1-(2-aminophenyl)-2-(4-methoxyphenyl)ethanone
CID 15573867
1-(2,4-dichlorophenyl)-2-(2-methylphenyl)ethanone
CID 55196773

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminophenyl)-2-(2-methylphenyl)ethanone?
The IUPAC name of 1-(2-aminophenyl)-2-(2-methylphenyl)ethanone (CID 64832569) is 1-(2-aminophenyl)-2-(2-methylphenyl)ethanone.
What is the SMILES notation for 1-(2-aminophenyl)-2-(2-methylphenyl)ethanone?
The canonical SMILES for 1-(2-aminophenyl)-2-(2-methylphenyl)ethanone is Cc1ccccc1CC(=O)c1ccccc1N.
What is the InChIKey of 1-(2-aminophenyl)-2-(2-methylphenyl)ethanone?
The InChIKey is WVPFHGAATLRDIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-11-6-2-3-7-12(11)10-15(17)13-8-4-5-9-14(13)16/h2-9H,10,16H2,1H3.
What are the key properties of 1-(2-aminophenyl)-2-(2-methylphenyl)ethanone?
1-(2-aminophenyl)-2-(2-methylphenyl)ethanone has a molecular weight of 225.29 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminophenyl)-2-(2-methylphenyl)ethanone is sourced from PubChem (CID 64832569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).