2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide

C17H26N2O — CID 80556193

IUPAC2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide
SMILESCC(C)(C(=O)NC1C(C)(C)C1(C)C)c1ccc(N)cc1
InChIInChI=1S/C17H26N2O/c1-15(2,11-7-9-12(18)10-8-11)14(20)19-13-16(3,4)17(13,5)6/h7-10,13H,18H2,1-6H3,(H,19,20)
InChIKeyNEHMAUUAWWCEGM-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.10
Rot. Bonds3

About 2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide

2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide (PubChem CID 80556193) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide.

Molecular Properties

Compound Name2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide
PubChem CID80556193
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide
SMILESCC(C)(C(=O)NC1C(C)(C)C1(C)C)c1ccc(N)cc1
InChIInChI=1S/C17H26N2O/c1-15(2,11-7-9-12(18)10-8-11)14(20)19-13-16(3,4)17(13,5)6/h7-10,13H,18H2,1-6H3,(H,19,20)
InChIKeyNEHMAUUAWWCEGM-UHFFFAOYSA-N
XLogP3.10
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-aminocyclohexyl)-2-(4-aminophenyl)-2-methylpropanamide
CID 80556915
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide
CID 79698753
2-(4-aminophenyl)-N-cyano-2-methylpropanamide
CID 80556066
2-(4-aminophenyl)-N-(3,3-dimethylbutan-2-yl)-2-methylpropanamide
CID 104828198
2-(4-aminophenyl)-2-methyl-N-(3-methylcyclohexyl)propanamide
CID 80555969
3-[[2-(4-aminophenyl)-2-methylpropanoyl]amino]-2,2-dimethylpropanoic acid
CID 115427853
2-(4-aminophenyl)-N-(2-ethylcyclohexyl)-2-methylpropanamide
CID 80555199
2-(4-aminophenyl)-2-methylpropanoyl chloride
CID 117047669
2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide
CID 104761269
2-(4-aminophenyl)-2-methyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide
CID 80720551
2-(4-aminophenyl)-2-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide
CID 80556105
2-(4-aminophenyl)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide
CID 106255526

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide?
The IUPAC name of 2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide (CID 80556193) is 2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide.
What is the SMILES notation for 2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide?
The canonical SMILES for 2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide is CC(C)(C(=O)NC1C(C)(C)C1(C)C)c1ccc(N)cc1.
What is the InChIKey of 2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide?
The InChIKey is NEHMAUUAWWCEGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-15(2,11-7-9-12(18)10-8-11)14(20)19-13-16(3,4)17(13,5)6/h7-10,13H,18H2,1-6H3,(H,19,20).
What are the key properties of 2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide?
2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide has a molecular weight of 274.41 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide is sourced from PubChem (CID 80556193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).