2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide

C11H22N2O — CID 131002161

IUPAC2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide
SMILESCC(NC(=O)C(C)(C)N)C1CC1(C)C
InChIInChI=1S/C11H22N2O/c1-7(8-6-10(8,2)3)13-9(14)11(4,5)12/h7-8H,6,12H2,1-5H3,(H,13,14)
InChIKeyAEUJUTQHOAJHPZ-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.27
Rot. Bonds3

About 2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide

2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide (PubChem CID 131002161) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide
PubChem CID131002161
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide
SMILESCC(NC(=O)C(C)(C)N)C1CC1(C)C
InChIInChI=1S/C11H22N2O/c1-7(8-6-10(8,2)3)13-9(14)11(4,5)12/h7-8H,6,12H2,1-5H3,(H,13,14)
InChIKeyAEUJUTQHOAJHPZ-UHFFFAOYSA-N
XLogP1.27
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2,2-dimethylcyclopropyl)ethyl]-2,2,2-trifluoroacetamide
CID 130971950
tert-butyl (2S)-2-[1-(2,2-dimethylcyclopropyl)ethylamino]propanoate
CID 119036154
2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide
CID 61264796
2-cyano-N-[1-(2,2-dimethylcyclopropyl)ethyl]acetamide
CID 130956031
(2S)-2-[(2-amino-2-methylpropanoyl)amino]propanoic acid
CID 54118919
methyl (2S)-2-[(2-amino-2-methylpropanoyl)amino]propanoate
CID 61265011
benzyl N-[1-(2,2-dimethylcyclopropyl)ethyl]carbamate
CID 130791608
2-[(2-amino-2-methylpropanoyl)amino]-2-cyclopropylacetic acid
CID 62696214
2-amino-N-[(2-bromo-1-methylcyclopropyl)methyl]-2-methylpropanamide
CID 155953023
2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide
CID 79249834
ethyl 2-[(2-amino-2-methylpropanoyl)amino]propanoate
CID 61498902
2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide
CID 61267195

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide (CID 131002161) is 2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide is CC(NC(=O)C(C)(C)N)C1CC1(C)C.
What is the InChIKey of 2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide?
The InChIKey is AEUJUTQHOAJHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-7(8-6-10(8,2)3)13-9(14)11(4,5)12/h7-8H,6,12H2,1-5H3,(H,13,14).
What are the key properties of 2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide?
2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-methylpropanamide is sourced from PubChem (CID 131002161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).