2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide

C12H24N2O — CID 79810715

IUPAC2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
SMILESCCC(C)(N)C(=O)NC1C(C)(C)C1(C)C
InChIInChI=1S/C12H24N2O/c1-7-12(6,13)9(15)14-8-10(2,3)11(8,4)5/h8H,7,13H2,1-6H3,(H,14,15)
InChIKeyIWVRWPYWVUPCNJ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.66
Rot. Bonds3

About 2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide

2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide (PubChem CID 79810715) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
PubChem CID79810715
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
SMILESCCC(C)(N)C(=O)NC1C(C)(C)C1(C)C
InChIInChI=1S/C12H24N2O/c1-7-12(6,13)9(15)14-8-10(2,3)11(8,4)5/h8H,7,13H2,1-6H3,(H,14,15)
InChIKeyIWVRWPYWVUPCNJ-UHFFFAOYSA-N
XLogP1.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
CID 79810605
2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide
CID 114629647
2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide
CID 79805965
2,2-dimethyl-3-oxo-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propanoic acid
CID 82821692
2-amino-2-methyl-N-(oxan-4-yl)butanamide
CID 79797444
2-[(2-amino-2-methylbutanoyl)amino]cyclohexane-1-carboxylic acid
CID 79811925
2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide
CID 164659168
2-amino-N-carbamoyl-2-methylbutanamide
CID 79812267
2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide
CID 79811592
2-methyl-2-[(2,2,3,3-tetramethylcyclopropyl)carbamoylamino]butanoic acid
CID 79800935
2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide
CID 80556193
2-amino-N-(1,1-dioxothian-3-yl)-2-methylbutanamide
CID 79811013

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide?
The IUPAC name of 2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide (CID 79810715) is 2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide?
The canonical SMILES for 2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide is CCC(C)(N)C(=O)NC1C(C)(C)C1(C)C.
What is the InChIKey of 2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide?
The InChIKey is IWVRWPYWVUPCNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-7-12(6,13)9(15)14-8-10(2,3)11(8,4)5/h8H,7,13H2,1-6H3,(H,14,15).
What are the key properties of 2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide?
2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide has a molecular weight of 212.34 g/mol, XLogP of 1.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide is sourced from PubChem (CID 79810715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).