N,N-dimethyl-2-phenyl-2-phenyliminoacetamide

C16H16N2O — CID 11736863

IUPACN,N-dimethyl-2-phenyl-2-phenyliminoacetamide
SMILESCN(C)C(=O)/C(=N\c1ccccc1)c1ccccc1
InChIInChI=1S/C16H16N2O/c1-18(2)16(19)15(13-9-5-3-6-10-13)17-14-11-7-4-8-12-14/h3-12H,1-2H3/b17-15-
InChIKeyCUEQMNBOWRSHBX-ICFOKQHNSA-N
MW252.32 g/mol
LogP2.90
Rot. Bonds3

About N,N-dimethyl-2-phenyl-2-phenyliminoacetamide

N,N-dimethyl-2-phenyl-2-phenyliminoacetamide (PubChem CID 11736863) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is N,N-dimethyl-2-phenyl-2-phenyliminoacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-phenyl-2-phenyliminoacetamide
PubChem CID11736863
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC NameN,N-dimethyl-2-phenyl-2-phenyliminoacetamide
SMILESCN(C)C(=O)/C(=N\c1ccccc1)c1ccccc1
InChIInChI=1S/C16H16N2O/c1-18(2)16(19)15(13-9-5-3-6-10-13)17-14-11-7-4-8-12-14/h3-12H,1-2H3/b17-15-
InChIKeyCUEQMNBOWRSHBX-ICFOKQHNSA-N
XLogP2.90
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-phenyl-2-phenyliminoacetamide?
The IUPAC name of N,N-dimethyl-2-phenyl-2-phenyliminoacetamide (CID 11736863) is N,N-dimethyl-2-phenyl-2-phenyliminoacetamide.
What is the SMILES notation for N,N-dimethyl-2-phenyl-2-phenyliminoacetamide?
The canonical SMILES for N,N-dimethyl-2-phenyl-2-phenyliminoacetamide is CN(C)C(=O)/C(=N\c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-dimethyl-2-phenyl-2-phenyliminoacetamide?
The InChIKey is CUEQMNBOWRSHBX-ICFOKQHNSA-N. The full InChI is InChI=1S/C16H16N2O/c1-18(2)16(19)15(13-9-5-3-6-10-13)17-14-11-7-4-8-12-14/h3-12H,1-2H3/b17-15-.
What are the key properties of N,N-dimethyl-2-phenyl-2-phenyliminoacetamide?
N,N-dimethyl-2-phenyl-2-phenyliminoacetamide has a molecular weight of 252.32 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-phenyl-2-phenyliminoacetamide is sourced from PubChem (CID 11736863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).