2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide

C14H21NO — CID 3356940

IUPAC2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide
SMILESCC(C)c1ccc(NC(=O)C(C)(C)C)cc1
InChIInChI=1S/C14H21NO/c1-10(2)11-6-8-12(9-7-11)15-13(16)14(3,4)5/h6-10H,1-5H3,(H,15,16)
InChIKeyUTPMIUDAGOIYCR-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.79
Rot. Bonds2

About 2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide

2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide (PubChem CID 3356940) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide
PubChem CID3356940
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide
SMILESCC(C)c1ccc(NC(=O)C(C)(C)C)cc1
InChIInChI=1S/C14H21NO/c1-10(2)11-6-8-12(9-7-11)15-13(16)14(3,4)5/h6-10H,1-5H3,(H,15,16)
InChIKeyUTPMIUDAGOIYCR-UHFFFAOYSA-N
XLogP3.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-dimethyl-N-[4-(2-methylpentan-3-yl)phenyl]propanamide
CID 126512777
N-(4-cyanophenyl)-2,2-dimethyl-N'-(4-propan-2-ylphenyl)propanediamide
CID 108968519
2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide
CID 60866090
tert-butyl N-(4-propan-2-ylphenyl)carbamate
CID 10868278
2,2-dimethyl-3-oxo-N-(4-propan-2-ylphenyl)-3-pyrrolidin-1-ylpropanamide
CID 108958446
(2R)-2-amino-N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-methylbutanamide
CID 79011946
2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide
CID 113197616
4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
CID 1406437
2-(4-propan-2-ylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 39448754
9-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-(4-propan-2-ylphenyl)nonanamide
CID 4172851
N-[4-(3-aminobutanoylamino)phenyl]-2,2-dimethylpropanamide
CID 61254421
N-[4-[(3-amino-2-methylpropanoyl)amino]phenyl]-2,2-dimethylpropanamide
CID 62668929

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide (CID 3356940) is 2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide is CC(C)c1ccc(NC(=O)C(C)(C)C)cc1.
What is the InChIKey of 2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide?
The InChIKey is UTPMIUDAGOIYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-10(2)11-6-8-12(9-7-11)15-13(16)14(3,4)5/h6-10H,1-5H3,(H,15,16).
What are the key properties of 2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide?
2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide has a molecular weight of 219.33 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 3356940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).