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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Related Compounds

(2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide
CID 14933591
(Z)-3-amino-4-methyl-5-phenyl-5-phenyliminopent-3-en-2-one
CID 171543521
(2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide
CID 101005237
2-(4-methoxyphenyl)imino-2-phenyl-N,N-bis(prop-2-enyl)acetamide
CID 122363330
2-(dimethylhydrazinylidene)-1,2-diphenylethanone
CID 73182544
methyl 2-(4-methoxyphenyl)imino-2-phenylacetate
CID 11659050
zinc N'-[(E)-[(2E)-1,2-diphenyl-2-[(N-phenyl-C-sulfidocarbonimidoyl)hydrazinylidene]ethylidene]amino]-N,N-dimethylcarbamimidothioate
CID 56956464
3-phenyliminobutan-2-one
CID 12823040
N,N-dimethyl-N',2-diphenylethanimidamide
CID 525868
CID 177403611
CID 177403611
methyl (3E)-3-[hydroxy(phenyl)methylidene]-5-(N-methylanilino)-4,5-dioxo-2-phenyliminopentanoate
CID 135418646
3-[(Z)-N-methoxy-C-phenylcarbonimidoyl]-1,1-dimethylurea
CID 135603545

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).