N-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide

C11H24N2O — CID 123345232

IUPACN-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide
SMILESCCC(=O)N(CC(C)(C)C)C(C)(C)N
InChIInChI=1S/C11H24N2O/c1-7-9(14)13(11(5,6)12)8-10(2,3)4/h7-8,12H2,1-6H3
InChIKeyDIJVRIJJVGFWEC-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.97
Rot. Bonds3

About N-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide

N-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide (PubChem CID 123345232) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide.

Molecular Properties

Compound NameN-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide
PubChem CID123345232
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide
SMILESCCC(=O)N(CC(C)(C)C)C(C)(C)N
InChIInChI=1S/C11H24N2O/c1-7-9(14)13(11(5,6)12)8-10(2,3)4/h7-8,12H2,1-6H3
InChIKeyDIJVRIJJVGFWEC-UHFFFAOYSA-N
XLogP1.97
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide?
The IUPAC name of N-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide (CID 123345232) is N-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide.
What is the SMILES notation for N-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide?
The canonical SMILES for N-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide is CCC(=O)N(CC(C)(C)C)C(C)(C)N.
What is the InChIKey of N-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide?
The InChIKey is DIJVRIJJVGFWEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-7-9(14)13(11(5,6)12)8-10(2,3)4/h7-8,12H2,1-6H3.
What are the key properties of N-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide?
N-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide has a molecular weight of 200.33 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropan-2-yl)-N-(2,2-dimethylpropyl)propanamide is sourced from PubChem (CID 123345232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).