N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide

C19H23NO — CID 15050087

IUPACN,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(C(C(=O)N(C)C)c2ccccc2)c(C)c1
InChIInChI=1S/C19H23NO/c1-13-11-14(2)17(15(3)12-13)18(19(21)20(4)5)16-9-7-6-8-10-16/h6-12,18H,1-5H3
InChIKeyPSCBOAMOWLWTIE-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.83
Rot. Bonds3

About N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide

N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide (PubChem CID 15050087) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide
PubChem CID15050087
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(C(C(=O)N(C)C)c2ccccc2)c(C)c1
InChIInChI=1S/C19H23NO/c1-13-11-14(2)17(15(3)12-13)18(19(21)20(4)5)16-9-7-6-8-10-16/h6-12,18H,1-5H3
InChIKeyPSCBOAMOWLWTIE-UHFFFAOYSA-N
XLogP3.83
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenyl-2-(2,4,6-trimethylphenyl)acetate
CID 78425392
N,N-dimethyl-2,2-diphenylacetamide
CID 19693860
bis(N,N-dimethyl-2,2-diphenylacetamide);sulfane
CID 89402051
N,N-dimethyl-2,2-diphenylacetamide;ethane
CID 67314826
4-phenyl-4-(2,4,6-trimethylphenyl)butan-2-one
CID 102313835
N,N-dimethyl-2,2-diphenylacetamide;prop-2-enoic acid
CID 70599028
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
CID 11263835
(2R)-N-(2-bromo-4,6-dimethylphenyl)-N-methyl-2-phenylpropanamide
CID 102441782
(2S,3R)-2,3-dihydroxy-N,N-dimethyl-3-phenylpropanamide
CID 102048863
3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one
CID 3112974
N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide
CID 67626641
1-(2,5-dimethylphenyl)-1-phenylbutan-2-one
CID 79307352

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide (CID 15050087) is N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(C(C(=O)N(C)C)c2ccccc2)c(C)c1.
What is the InChIKey of N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is PSCBOAMOWLWTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-13-11-14(2)17(15(3)12-13)18(19(21)20(4)5)16-9-7-6-8-10-16/h6-12,18H,1-5H3.
What are the key properties of N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide?
N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 281.40 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 15050087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).