N-(1-but-2-en-2-ylpiperidin-4-yl)butanamide

C13H24N2O — CID 91212854

IUPACN-(1-but-2-en-2-ylpiperidin-4-yl)butanamide
SMILESCC=C(C)N1CCC(NC(=O)CCC)CC1
InChIInChI=1S/C13H24N2O/c1-4-6-13(16)14-12-7-9-15(10-8-12)11(3)5-2/h5,12H,4,6-10H2,1-3H3,(H,14,16)
InChIKeyBOLLOZLERGLIJD-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.29
Rot. Bonds4

About N-(1-but-2-en-2-ylpiperidin-4-yl)butanamide

N-(1-but-2-en-2-ylpiperidin-4-yl)butanamide (PubChem CID 91212854) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(1-but-2-en-2-ylpiperidin-4-yl)butanamide.

Molecular Properties

Compound NameN-(1-but-2-en-2-ylpiperidin-4-yl)butanamide
PubChem CID91212854
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(1-but-2-en-2-ylpiperidin-4-yl)butanamide
SMILESCC=C(C)N1CCC(NC(=O)CCC)CC1
InChIInChI=1S/C13H24N2O/c1-4-6-13(16)14-12-7-9-15(10-8-12)11(3)5-2/h5,12H,4,6-10H2,1-3H3,(H,14,16)
InChIKeyBOLLOZLERGLIJD-UHFFFAOYSA-N
XLogP2.29
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-but-2-en-2-ylpiperidin-4-yl)butanamide 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-(1-but-2-en-2-ylpiperidin-4-yl)butanamide?
The IUPAC name of N-(1-but-2-en-2-ylpiperidin-4-yl)butanamide (CID 91212854) is N-(1-but-2-en-2-ylpiperidin-4-yl)butanamide.
What is the SMILES notation for N-(1-but-2-en-2-ylpiperidin-4-yl)butanamide?
The canonical SMILES for N-(1-but-2-en-2-ylpiperidin-4-yl)butanamide is CC=C(C)N1CCC(NC(=O)CCC)CC1.
What is the InChIKey of N-(1-but-2-en-2-ylpiperidin-4-yl)butanamide?
The InChIKey is BOLLOZLERGLIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-4-6-13(16)14-12-7-9-15(10-8-12)11(3)5-2/h5,12H,4,6-10H2,1-3H3,(H,14,16).
What are the key properties of N-(1-but-2-en-2-ylpiperidin-4-yl)butanamide?
N-(1-but-2-en-2-ylpiperidin-4-yl)butanamide has a molecular weight of 224.35 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-but-2-en-2-ylpiperidin-4-yl)butanamide is sourced from PubChem (CID 91212854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).