2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide

C15H23NO — CID 56921353

IUPAC2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide
SMILESCC(C)(Cc1ccccc1)NC(=O)C(C)(C)C
InChIInChI=1S/C15H23NO/c1-14(2,3)13(17)16-15(4,5)11-12-9-7-6-8-10-12/h6-10H,11H2,1-5H3,(H,16,17)
InChIKeyPWHSJWLFYYFUNB-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.17
Rot. Bonds3

About 2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide

2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide (PubChem CID 56921353) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide
PubChem CID56921353
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide
SMILESCC(C)(Cc1ccccc1)NC(=O)C(C)(C)C
InChIInChI=1S/C15H23NO/c1-14(2,3)13(17)16-15(4,5)11-12-9-7-6-8-10-12/h6-10H,11H2,1-5H3,(H,16,17)
InChIKeyPWHSJWLFYYFUNB-UHFFFAOYSA-N
XLogP3.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 2784737
2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 84570069
1-ethyl-1-methyl-3-(2-methyl-1-phenylpropan-2-yl)urea
CID 114264076
1-methyl-N-(2-methyl-1-phenylpropan-2-yl)pyrrole-2-carboxamide
CID 68779216
2-benzylsulfanyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 100733886
1-butan-2-yl-3-(2-methyl-1-phenylpropan-2-yl)urea
CID 110628349
2,2-dimethyl-N-[2-phenyl-1,1-bis[3-(trifluoromethyl)phenyl]ethyl]propanamide
CID 59459518
2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 100769314
2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 84568280
(2R)-2-amino-2,4,4-trimethyl-1-phenylpentan-3-one
CID 177194439
2-(3-bromophenyl)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 100702626
N-(2-methyl-1-phenylpropan-2-yl)-4-nitrobenzamide
CID 84568314

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide (CID 56921353) is 2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide is CC(C)(Cc1ccccc1)NC(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide?
The InChIKey is PWHSJWLFYYFUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-14(2,3)13(17)16-15(4,5)11-12-9-7-6-8-10-12/h6-10H,11H2,1-5H3,(H,16,17).
What are the key properties of 2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide?
2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide has a molecular weight of 233.36 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide is sourced from PubChem (CID 56921353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).