N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide

C12H24N2O — CID 103807677

IUPACN-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide
SMILESCN(CC(C)(C)CN)C(=O)CC1CCC1
InChIInChI=1S/C12H24N2O/c1-12(2,8-13)9-14(3)11(15)7-10-5-4-6-10/h10H,4-9,13H2,1-3H3
InChIKeyNUHQZAVRWUETHS-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.62
Rot. Bonds5

About N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide

N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide (PubChem CID 103807677) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide
PubChem CID103807677
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide
SMILESCN(CC(C)(C)CN)C(=O)CC1CCC1
InChIInChI=1S/C12H24N2O/c1-12(2,8-13)9-14(3)11(15)7-10-5-4-6-10/h10H,4-9,13H2,1-3H3
InChIKeyNUHQZAVRWUETHS-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

Analyze N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide (CID 103807677) is N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide is CN(CC(C)(C)CN)C(=O)CC1CCC1.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide?
The InChIKey is NUHQZAVRWUETHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2,8-13)9-14(3)11(15)7-10-5-4-6-10/h10H,4-9,13H2,1-3H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide?
N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide 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 N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide is sourced from PubChem (CID 103807677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).