N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide

C18H28N2O — CID 79698753

IUPACN-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)NC1C(C)(C)C(N)C1(C)C)c1ccccc1
InChIInChI=1S/C18H28N2O/c1-16(2,12-10-8-7-9-11-12)15(21)20-14-17(3,4)13(19)18(14,5)6/h7-11,13-14H,19H2,1-6H3,(H,20,21)
InChIKeyQJMKKRMSVZYGKN-UHFFFAOYSA-N
MW288.43 g/mol
LogP2.84
Rot. Bonds3

About N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide

N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide (PubChem CID 79698753) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide
PubChem CID79698753
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC NameN-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)NC1C(C)(C)C(N)C1(C)C)c1ccccc1
InChIInChI=1S/C18H28N2O/c1-16(2,12-10-8-7-9-11-12)15(21)20-14-17(3,4)13(19)18(14,5)6/h7-11,13-14H,19H2,1-6H3,(H,20,21)
InChIKeyQJMKKRMSVZYGKN-UHFFFAOYSA-N
XLogP2.84
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide
CID 80556193
N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide
CID 43653066
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide
CID 79711250
N-methoxy-2-methyl-2-phenylpropanamide
CID 60717949
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide
CID 43594425
2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide
CID 43603539
2-methyl-2-phenyl-N-(trifluoromethylsulfonyl)propanamide
CID 155170790
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1H-pyrrole-2-carboxamide
CID 79711342
N-[2-(aminomethyl)-2-ethylbutyl]-2-methyl-2-phenylpropanamide
CID 106250793
magnesium bis(2-methyl-2-phenylpropanoate)
CID 141248278
sodium 2-methyl-2-phenylpropanoate
CID 141248267
N-[2-(hydroxymethyl)cyclohexyl]-2-methyl-2-phenylpropanamide
CID 106364533

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide?
The IUPAC name of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide (CID 79698753) is N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide is CC(C)(C(=O)NC1C(C)(C)C(N)C1(C)C)c1ccccc1.
What is the InChIKey of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide?
The InChIKey is QJMKKRMSVZYGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-16(2,12-10-8-7-9-11-12)15(21)20-14-17(3,4)13(19)18(14,5)6/h7-11,13-14H,19H2,1-6H3,(H,20,21).
What are the key properties of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide?
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide has a molecular weight of 288.43 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 79698753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).