2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide

C12H24N2O — CID 60867524

IUPAC2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide
SMILESCCC(C)CN(C)C(=O)C(C)(N)C1CC1
InChIInChI=1S/C12H24N2O/c1-5-9(2)8-14(4)11(15)12(3,13)10-6-7-10/h9-10H,5-8,13H2,1-4H3
InChIKeyYNYZODAKRPCRHG-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.62
Rot. Bonds5

About 2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide

2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide (PubChem CID 60867524) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide
PubChem CID60867524
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide
SMILESCCC(C)CN(C)C(=O)C(C)(N)C1CC1
InChIInChI=1S/C12H24N2O/c1-5-9(2)8-14(4)11(15)12(3,13)10-6-7-10/h9-10H,5-8,13H2,1-4H3
InChIKeyYNYZODAKRPCRHG-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide
CID 60867332
2-amino-2-cyclopropyl-N-methyl-N-(4-methylpentan-2-yl)propanamide
CID 60939188
3-chloro-N,2,2-trimethyl-N-(2-methylbutyl)propanamide
CID 63680154
2-amino-2-cyclopropyl-N-propan-2-yl-N-propylpropanamide
CID 60867147
2-amino-2-cyclopropyl-N-(2-methylbutyl)propanamide
CID 62694160
2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide
CID 103109023
4-amino-N-methyl-N-(2-methylbutyl)cyclohexane-1-carboxamide
CID 60847602
3-cyclobutyl-1-methyl-1-(2-methylbutyl)urea
CID 115621990
methyl 3-[(2-amino-2-cyclopropylpropanoyl)-(2-methylpropyl)amino]propanoate
CID 54872362
4-[(2-amino-2-cyclopropylpropanoyl)-propan-2-ylamino]butanoic acid
CID 61161104
ethyl 2-[(2-amino-2-cyclopropylpropanoyl)-propan-2-ylamino]acetate
CID 54916791
butan-2-yl 2-amino-2-cyclopropylpropanoate
CID 60904237

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide (CID 60867524) is 2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide is CCC(C)CN(C)C(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide?
The InChIKey is YNYZODAKRPCRHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-5-9(2)8-14(4)11(15)12(3,13)10-6-7-10/h9-10H,5-8,13H2,1-4H3.
What are the key properties of 2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide?
2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide is sourced from PubChem (CID 60867524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).