(2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one

C12H24N2O — CID 103796187

IUPAC(2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one
SMILESCCC[C@@H](N)C(=O)N1CCC(C)CC1C
InChIInChI=1S/C12H24N2O/c1-4-5-11(13)12(15)14-7-6-9(2)8-10(14)3/h9-11H,4-8,13H2,1-3H3/t9?,10?,11-/m1/s1
InChIKeyPUWFMISVACVJLQ-VQXHTEKXSA-N
MW212.34 g/mol
LogP1.76
Rot. Bonds3

About (2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one

(2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one (PubChem CID 103796187) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one.

Molecular Properties

Compound Name(2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one
PubChem CID103796187
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one
SMILESCCC[C@@H](N)C(=O)N1CCC(C)CC1C
InChIInChI=1S/C12H24N2O/c1-4-5-11(13)12(15)14-7-6-9(2)8-10(14)3/h9-11H,4-8,13H2,1-3H3/t9?,10?,11-/m1/s1
InChIKeyPUWFMISVACVJLQ-VQXHTEKXSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one 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 (2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one?
The IUPAC name of (2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one (CID 103796187) is (2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one.
What is the SMILES notation for (2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one?
The canonical SMILES for (2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one is CCC[C@@H](N)C(=O)N1CCC(C)CC1C.
What is the InChIKey of (2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one?
The InChIKey is PUWFMISVACVJLQ-VQXHTEKXSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-5-11(13)12(15)14-7-6-9(2)8-10(14)3/h9-11H,4-8,13H2,1-3H3/t9?,10?,11-/m1/s1.
What are the key properties of (2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one?
(2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one has a molecular weight of 212.34 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one is sourced from PubChem (CID 103796187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).