N-(4-formamidophenyl)-2,2-dimethylpropanamide

C12H16N2O2 — CID 64992582

IUPACN-(4-formamidophenyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc(NC=O)cc1
InChIInChI=1S/C12H16N2O2/c1-12(2,3)11(16)14-10-6-4-9(5-7-10)13-8-15/h4-8H,1-3H3,(H,13,15)(H,14,16)
InChIKeyBRABBPJJDFYUGN-UHFFFAOYSA-N
MW220.27 g/mol
LogP2.24
Rot. Bonds3

About N-(4-formamidophenyl)-2,2-dimethylpropanamide

N-(4-formamidophenyl)-2,2-dimethylpropanamide (PubChem CID 64992582) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-(4-formamidophenyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(4-formamidophenyl)-2,2-dimethylpropanamide
PubChem CID64992582
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN-(4-formamidophenyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc(NC=O)cc1
InChIInChI=1S/C12H16N2O2/c1-12(2,3)11(16)14-10-6-4-9(5-7-10)13-8-15/h4-8H,1-3H3,(H,13,15)(H,14,16)
InChIKeyBRABBPJJDFYUGN-UHFFFAOYSA-N
XLogP2.24
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(4-cyanophenyl)-2,2-dimethylpropanamide
CID 4927441
N-(4-cyanophenyl)-2,2-difluoropropanamide;N-(4-cyanophenyl)formamide;ethane
CID 142563453
2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide
CID 3356940
2,2-dimethyl-N-[4-(sulfanylmethyl)phenyl]propanamide
CID 176900093
N-[4-[[4-[[4-(2,2-dimethylpropanoylamino)anilino]methyl]phenyl]methylamino]phenyl]-2,2-dimethylpropanamide
CID 155301754
tert-butyl 4-formamidobenzoate
CID 22291289
2,2-dimethyl-N-[4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]propanamide
CID 858395
N-[4-[2-[4-(tert-butylamino)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-2,2-dimethylpropanamide
CID 162615299
2,2-dimethyl-N-[4-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]propanamide
CID 1100701
N-[4-(2-bromobutanoylamino)phenyl]-2,2-dimethylpropanamide
CID 62855176
(2R)-2-amino-N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-methylbutanamide
CID 79011946
N-(4-butylphenyl)-2,2-dimethylpropanamide
CID 4601922

Frequently Asked Questions

What is the IUPAC name of N-(4-formamidophenyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(4-formamidophenyl)-2,2-dimethylpropanamide (CID 64992582) is N-(4-formamidophenyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(4-formamidophenyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(4-formamidophenyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1ccc(NC=O)cc1.
What is the InChIKey of N-(4-formamidophenyl)-2,2-dimethylpropanamide?
The InChIKey is BRABBPJJDFYUGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-12(2,3)11(16)14-10-6-4-9(5-7-10)13-8-15/h4-8H,1-3H3,(H,13,15)(H,14,16).
What are the key properties of N-(4-formamidophenyl)-2,2-dimethylpropanamide?
N-(4-formamidophenyl)-2,2-dimethylpropanamide has a molecular weight of 220.27 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-formamidophenyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 64992582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).