2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide

C12H24N2O — CID 118034513

IUPAC2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide
SMILESCC(C)C(=O)NC1CNCC(C(C)C)C1
InChIInChI=1S/C12H24N2O/c1-8(2)10-5-11(7-13-6-10)14-12(15)9(3)4/h8-11,13H,5-7H2,1-4H3,(H,14,15)
InChIKeyDLDIKHHLUQFAEN-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.39
Rot. Bonds3

About 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide

2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide (PubChem CID 118034513) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide
PubChem CID118034513
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide
SMILESCC(C)C(=O)NC1CNCC(C(C)C)C1
InChIInChI=1S/C12H24N2O/c1-8(2)10-5-11(7-13-6-10)14-12(15)9(3)4/h8-11,13H,5-7H2,1-4H3,(H,14,15)
InChIKeyDLDIKHHLUQFAEN-UHFFFAOYSA-N
XLogP1.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide 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 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide?
The IUPAC name of 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide (CID 118034513) is 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide.
What is the SMILES notation for 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide?
The canonical SMILES for 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide is CC(C)C(=O)NC1CNCC(C(C)C)C1.
What is the InChIKey of 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide?
The InChIKey is DLDIKHHLUQFAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-8(2)10-5-11(7-13-6-10)14-12(15)9(3)4/h8-11,13H,5-7H2,1-4H3,(H,14,15).
What are the key properties of 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide?
2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide is sourced from PubChem (CID 118034513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).