2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide

C19H23NO — CID 13309478

IUPAC2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide
SMILESCC(C)c1cccc(NC(=O)C(C)(C)c2ccccc2)c1
InChIInChI=1S/C19H23NO/c1-14(2)15-9-8-12-17(13-15)20-18(21)19(3,4)16-10-6-5-7-11-16/h5-14H,1-4H3,(H,20,21)
InChIKeyVDLAKRLYCGRYKM-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.73
Rot. Bonds4

About 2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide

2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide (PubChem CID 13309478) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide
PubChem CID13309478
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide
SMILESCC(C)c1cccc(NC(=O)C(C)(C)c2ccccc2)c1
InChIInChI=1S/C19H23NO/c1-14(2)15-9-8-12-17(13-15)20-18(21)19(3,4)16-10-6-5-7-11-16/h5-14H,1-4H3,(H,20,21)
InChIKeyVDLAKRLYCGRYKM-UHFFFAOYSA-N
XLogP4.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-dimethyl-3-oxo-3-(3-propan-2-ylanilino)propanoic acid
CID 82821169
2-amino-2-methyl-N-(3-propan-2-ylphenyl)butanamide
CID 79797513
N-(3-chloro-4-fluorophenyl)-2-methyl-2-phenylpropanamide
CID 9096519
N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide
CID 47126345
N-[3-[(1S)-1-hydroxyethyl]phenyl]-2,2-dimethylpropanamide
CID 93090529
3-oxo-3-(3-propan-2-ylanilino)propanoic acid
CID 62230571
(2S)-2-amino-3,3-dimethyl-N-(3-propan-2-ylphenyl)butanamide;hydrochloride
CID 119686872
N-[3-(diethylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide
CID 16551934
1-propan-2-yl-3-(3-propan-2-ylphenyl)urea
CID 47173712
4-oxo-4-(3-propan-2-ylanilino)butanoic acid
CID 43396404
3-phenyl-N-(3-propan-2-ylphenyl)propanamide
CID 112765575
3-amino-3-phenyl-N-(3-propan-2-ylphenyl)propanamide
CID 43123771

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide?
The IUPAC name of 2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide (CID 13309478) is 2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide?
The canonical SMILES for 2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide is CC(C)c1cccc(NC(=O)C(C)(C)c2ccccc2)c1.
What is the InChIKey of 2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide?
The InChIKey is VDLAKRLYCGRYKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-14(2)15-9-8-12-17(13-15)20-18(21)19(3,4)16-10-6-5-7-11-16/h5-14H,1-4H3,(H,20,21).
What are the key properties of 2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide?
2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide has a molecular weight of 281.40 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-phenyl-N-(3-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 13309478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).