(4-aminophenyl)-(3-ethylphenyl)methanone

C15H15NO — CID 116548793

IUPAC(4-aminophenyl)-(3-ethylphenyl)methanone
SMILESCCc1cccc(C(=O)c2ccc(N)cc2)c1
InChIInChI=1S/C15H15NO/c1-2-11-4-3-5-13(10-11)15(17)12-6-8-14(16)9-7-12/h3-10H,2,16H2,1H3
InChIKeyIQQALWTXSKPAMG-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.06
Rot. Bonds3

About (4-aminophenyl)-(3-ethylphenyl)methanone

(4-aminophenyl)-(3-ethylphenyl)methanone (PubChem CID 116548793) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is (4-aminophenyl)-(3-ethylphenyl)methanone.

Molecular Properties

Compound Name(4-aminophenyl)-(3-ethylphenyl)methanone
PubChem CID116548793
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name(4-aminophenyl)-(3-ethylphenyl)methanone
SMILESCCc1cccc(C(=O)c2ccc(N)cc2)c1
InChIInChI=1S/C15H15NO/c1-2-11-4-3-5-13(10-11)15(17)12-6-8-14(16)9-7-12/h3-10H,2,16H2,1H3
InChIKeyIQQALWTXSKPAMG-UHFFFAOYSA-N
XLogP3.06
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 ≤ 53.06
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-(4-aminophenyl)-2-(3-ethylphenyl)ethanone
CID 145137621
(3-aminophenyl)-(4-aminophenyl)methanone;bis(4-aminophenyl)methanone
CID 160593593
(3-aminophenyl)-(4-aminophenyl)methanone;bis(3-aminophenyl)methanone
CID 69316817
(3,5-dichlorophenyl)-(3-ethylphenyl)methanone
CID 115788788
(4-aminophenyl)-phenylmethanone
CID 14346
[3-(aminomethyl)phenyl]-(4-propylphenyl)methanone
CID 116917494
3-ethylbenzoic acid;propane
CID 177324794
(3-ethylphenyl)-(5-methyl-3-pyridinyl)methanone
CID 105120270
ethane;1-(3-ethylphenyl)propan-1-one
CID 142830478
2-amino-1-(3-ethylphenyl)propan-1-one
CID 57124216
3-amino-1-(3-ethylphenyl)pentan-1-one
CID 116609074
sulfanyl 3-ethylbenzoate
CID 89208053

Frequently Asked Questions

What is the IUPAC name of (4-aminophenyl)-(3-ethylphenyl)methanone?
The IUPAC name of (4-aminophenyl)-(3-ethylphenyl)methanone (CID 116548793) is (4-aminophenyl)-(3-ethylphenyl)methanone.
What is the SMILES notation for (4-aminophenyl)-(3-ethylphenyl)methanone?
The canonical SMILES for (4-aminophenyl)-(3-ethylphenyl)methanone is CCc1cccc(C(=O)c2ccc(N)cc2)c1.
What is the InChIKey of (4-aminophenyl)-(3-ethylphenyl)methanone?
The InChIKey is IQQALWTXSKPAMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-11-4-3-5-13(10-11)15(17)12-6-8-14(16)9-7-12/h3-10H,2,16H2,1H3.
What are the key properties of (4-aminophenyl)-(3-ethylphenyl)methanone?
(4-aminophenyl)-(3-ethylphenyl)methanone has a molecular weight of 225.29 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminophenyl)-(3-ethylphenyl)methanone is sourced from PubChem (CID 116548793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).