N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide

C23H24N2O — CID 17461099

IUPACN-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide
SMILESCN(C)C(CNC(=O)c1ccccc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O/c1-25(2)22(19-13-7-4-8-14-19)17-24-23(26)21-16-10-9-15-20(21)18-11-5-3-6-12-18/h3-16,22H,17H2,1-2H3,(H,24,26)
InChIKeySSSMOWIQSNNNDT-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.39
Rot. Bonds6

About N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide

N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide (PubChem CID 17461099) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide
PubChem CID17461099
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC NameN-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide
SMILESCN(C)C(CNC(=O)c1ccccc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O/c1-25(2)22(19-13-7-4-8-14-19)17-24-23(26)21-16-10-9-15-20(21)18-11-5-3-6-12-18/h3-16,22H,17H2,1-2H3,(H,24,26)
InChIKeySSSMOWIQSNNNDT-UHFFFAOYSA-N
XLogP4.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide?
The IUPAC name of N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide (CID 17461099) is N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide?
The canonical SMILES for N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide is CN(C)C(CNC(=O)c1ccccc1-c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide?
The InChIKey is SSSMOWIQSNNNDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c1-25(2)22(19-13-7-4-8-14-19)17-24-23(26)21-16-10-9-15-20(21)18-11-5-3-6-12-18/h3-16,22H,17H2,1-2H3,(H,24,26).
What are the key properties of N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide?
N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide has a molecular weight of 344.46 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide is sourced from PubChem (CID 17461099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).