1-propanoylpiperidine-3-carboxamide

C9H16N2O2 — CID 20745845

IUPAC1-propanoylpiperidine-3-carboxamide
SMILESCCC(=O)N1CCCC(C(N)=O)C1
InChIInChI=1S/C9H16N2O2/c1-2-8(12)11-5-3-4-7(6-11)9(10)13/h7H,2-6H2,1H3,(H2,10,13)
InChIKeyDZTZAJOAPHESEO-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.12
Rot. Bonds2

About 1-propanoylpiperidine-3-carboxamide

1-propanoylpiperidine-3-carboxamide (PubChem CID 20745845) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 1-propanoylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-propanoylpiperidine-3-carboxamide
PubChem CID20745845
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name1-propanoylpiperidine-3-carboxamide
SMILESCCC(=O)N1CCCC(C(N)=O)C1
InChIInChI=1S/C9H16N2O2/c1-2-8(12)11-5-3-4-7(6-11)9(10)13/h7H,2-6H2,1H3,(H2,10,13)
InChIKeyDZTZAJOAPHESEO-UHFFFAOYSA-N
XLogP0.12
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-propanoylpiperidine-3-carboxamide 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 1-propanoylpiperidine-3-carboxamide?
The IUPAC name of 1-propanoylpiperidine-3-carboxamide (CID 20745845) is 1-propanoylpiperidine-3-carboxamide.
What is the SMILES notation for 1-propanoylpiperidine-3-carboxamide?
The canonical SMILES for 1-propanoylpiperidine-3-carboxamide is CCC(=O)N1CCCC(C(N)=O)C1.
What is the InChIKey of 1-propanoylpiperidine-3-carboxamide?
The InChIKey is DZTZAJOAPHESEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-2-8(12)11-5-3-4-7(6-11)9(10)13/h7H,2-6H2,1H3,(H2,10,13).
What are the key properties of 1-propanoylpiperidine-3-carboxamide?
1-propanoylpiperidine-3-carboxamide has a molecular weight of 184.24 g/mol, XLogP of 0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propanoylpiperidine-3-carboxamide is sourced from PubChem (CID 20745845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).