N,N-dimethyl-2,2-diphenylacetamide

C32H34N2O2 — CID 19693860

IUPACN,N-dimethyl-2,2-diphenylacetamide
SMILESCN(C)C(=O)C(c1ccccc1)c1ccccc1.CN(C)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/2C16H17NO/c2*1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2*3-12,15H,1-2H3
InChIKeyWMIPWRSVIZFVQB-UHFFFAOYSA-N
MW478.64 g/mol
LogP5.81
Rot. Bonds6

About N,N-dimethyl-2,2-diphenylacetamide

N,N-dimethyl-2,2-diphenylacetamide (PubChem CID 19693860) has the molecular formula C32H34N2O2 and a molecular weight of 478.64 g/mol. Its IUPAC name is N,N-dimethyl-2,2-diphenylacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2,2-diphenylacetamide
PubChem CID19693860
Molecular FormulaC32H34N2O2
Molecular Weight478.64 g/mol
Exact Mass478.26
IUPAC NameN,N-dimethyl-2,2-diphenylacetamide
SMILESCN(C)C(=O)C(c1ccccc1)c1ccccc1.CN(C)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/2C16H17NO/c2*1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2*3-12,15H,1-2H3
InChIKeyWMIPWRSVIZFVQB-UHFFFAOYSA-N
XLogP5.81
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.64
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

bis(N,N-dimethyl-2,2-diphenylacetamide);sulfane
CID 89402051
N,N-dimethyl-2,2-diphenylacetamide;ethane
CID 67314826
N,N-dimethyl-2,2-diphenylacetamide;prop-2-enoic acid
CID 70599028
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
CID 11263835
(2,2-diphenylacetyl)-methylsulfamic acid
CID 174462025
N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide
CID 15050087
2,6-dichlorobenzonitrile;N,N-dimethyl-2,2-diphenylacetamide
CID 160825317
(2S,3R)-2,3-dihydroxy-N,N-dimethyl-3-phenylpropanamide
CID 102048863
N-hydroxy-N,2,2-triphenylacetamide
CID 23854752
(2S,3R,4S)-2,3,4-trihydroxy-N,N-dimethyl-4-phenylbutanamide
CID 134855963
(2S)-3-amino-N,N-dimethyl-2-phenylpropanamide
CID 94888711
2-bromo-N-carbamoyl-2-ethylbutanamide;N,N-dimethyl-2,2-diphenylacetamide
CID 66811490

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2,2-diphenylacetamide?
The IUPAC name of N,N-dimethyl-2,2-diphenylacetamide (CID 19693860) is N,N-dimethyl-2,2-diphenylacetamide.
What is the SMILES notation for N,N-dimethyl-2,2-diphenylacetamide?
The canonical SMILES for N,N-dimethyl-2,2-diphenylacetamide is CN(C)C(=O)C(c1ccccc1)c1ccccc1.CN(C)C(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-dimethyl-2,2-diphenylacetamide?
The InChIKey is WMIPWRSVIZFVQB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H17NO/c2*1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2*3-12,15H,1-2H3.
What are the key properties of N,N-dimethyl-2,2-diphenylacetamide?
N,N-dimethyl-2,2-diphenylacetamide has a molecular weight of 478.64 g/mol, XLogP of 5.81, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2,2-diphenylacetamide is sourced from PubChem (CID 19693860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).