[2-(ethylamino)phenyl]-phenylmethanone

C15H15NO — CID 3661027

IUPAC[2-(ethylamino)phenyl]-phenylmethanone
SMILESCCNc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C15H15NO/c1-2-16-14-11-7-6-10-13(14)15(17)12-8-4-3-5-9-12/h3-11,16H,2H2,1H3
InChIKeyXHTJVCVAGSECMN-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.35
Rot. Bonds4

About [2-(ethylamino)phenyl]-phenylmethanone

[2-(ethylamino)phenyl]-phenylmethanone (PubChem CID 3661027) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is [2-(ethylamino)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[2-(ethylamino)phenyl]-phenylmethanone
PubChem CID3661027
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name[2-(ethylamino)phenyl]-phenylmethanone
SMILESCCNc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C15H15NO/c1-2-16-14-11-7-6-10-13(14)15(17)12-8-4-3-5-9-12/h3-11,16H,2H2,1H3
InChIKeyXHTJVCVAGSECMN-UHFFFAOYSA-N
XLogP3.35
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anthranil_one_A(38)', 'substructure': 'N/A'}

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Related Compounds

[2-ethoxy-3-(ethylamino)phenyl]-phenylmethanone
CID 67045669
[2-(but-2-enylamino)phenyl]-phenylmethanone
CID 163414634
2-(2-benzoylanilino)-1-(4-methylphenyl)ethanone
CID 110825945
phenyl-[2-(pyrimidin-2-ylmethylamino)phenyl]methanone
CID 119051507
2-[[2-(ethylamino)benzoyl]amino]benzoic acid
CID 14221255
2-(2-benzoylanilino)-1-(4-bromophenyl)ethanone
CID 110825563
N-(2-benzoylphenyl)-2-fluoroacetamide
CID 70589823
diethyl 2-[(2-benzoylanilino)methylidene]propanedioate
CID 45050878
N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide
CID 614189
1-benzoyl-2-(sulfinoamino)benzene
CID 23299444
2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide
CID 8771914
sodium;(2-ethylphenyl)-phenylmethanone;hydride
CID 175475173

Frequently Asked Questions

What is the IUPAC name of [2-(ethylamino)phenyl]-phenylmethanone?
The IUPAC name of [2-(ethylamino)phenyl]-phenylmethanone (CID 3661027) is [2-(ethylamino)phenyl]-phenylmethanone.
What is the SMILES notation for [2-(ethylamino)phenyl]-phenylmethanone?
The canonical SMILES for [2-(ethylamino)phenyl]-phenylmethanone is CCNc1ccccc1C(=O)c1ccccc1.
What is the InChIKey of [2-(ethylamino)phenyl]-phenylmethanone?
The InChIKey is XHTJVCVAGSECMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-16-14-11-7-6-10-13(14)15(17)12-8-4-3-5-9-12/h3-11,16H,2H2,1H3.
What are the key properties of [2-(ethylamino)phenyl]-phenylmethanone?
[2-(ethylamino)phenyl]-phenylmethanone has a molecular weight of 225.29 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(ethylamino)phenyl]-phenylmethanone is sourced from PubChem (CID 3661027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).