2-(dimethylamino)-1,2-diphenylethanone

C16H17NO — CID 15409

IUPAC2-(dimethylamino)-1,2-diphenylethanone
SMILESCN(C)C(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c1-17(2)15(13-9-5-3-6-10-13)16(18)14-11-7-4-8-12-14/h3-12,15H,1-2H3
InChIKeyFFXYYGZTOUQTBO-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.17
Rot. Bonds4

About 2-(dimethylamino)-1,2-diphenylethanone

2-(dimethylamino)-1,2-diphenylethanone (PubChem CID 15409) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-(dimethylamino)-1,2-diphenylethanone.

Molecular Properties

Compound Name2-(dimethylamino)-1,2-diphenylethanone
PubChem CID15409
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2-(dimethylamino)-1,2-diphenylethanone
SMILESCN(C)C(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c1-17(2)15(13-9-5-3-6-10-13)16(18)14-11-7-4-8-12-14/h3-12,15H,1-2H3
InChIKeyFFXYYGZTOUQTBO-UHFFFAOYSA-N
XLogP3.17
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1,2-diphenylethanone?
The IUPAC name of 2-(dimethylamino)-1,2-diphenylethanone (CID 15409) is 2-(dimethylamino)-1,2-diphenylethanone.
What is the SMILES notation for 2-(dimethylamino)-1,2-diphenylethanone?
The canonical SMILES for 2-(dimethylamino)-1,2-diphenylethanone is CN(C)C(C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(dimethylamino)-1,2-diphenylethanone?
The InChIKey is FFXYYGZTOUQTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-17(2)15(13-9-5-3-6-10-13)16(18)14-11-7-4-8-12-14/h3-12,15H,1-2H3.
What are the key properties of 2-(dimethylamino)-1,2-diphenylethanone?
2-(dimethylamino)-1,2-diphenylethanone has a molecular weight of 239.32 g/mol, XLogP of 3.17, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1,2-diphenylethanone is sourced from PubChem (CID 15409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).