N-(1-propanoylpiperidin-4-yl)acetamide

C10H18N2O2 — CID 46228315

IUPACN-(1-propanoylpiperidin-4-yl)acetamide
SMILESCCC(=O)N1CCC(NC(C)=O)CC1
InChIInChI=1S/C10H18N2O2/c1-3-10(14)12-6-4-9(5-7-12)11-8(2)13/h9H,3-7H2,1-2H3,(H,11,13)
InChIKeyUYBZCOCUTQSUET-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.52
Rot. Bonds2

About N-(1-propanoylpiperidin-4-yl)acetamide

N-(1-propanoylpiperidin-4-yl)acetamide (PubChem CID 46228315) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(1-propanoylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(1-propanoylpiperidin-4-yl)acetamide
PubChem CID46228315
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-(1-propanoylpiperidin-4-yl)acetamide
SMILESCCC(=O)N1CCC(NC(C)=O)CC1
InChIInChI=1S/C10H18N2O2/c1-3-10(14)12-6-4-9(5-7-12)11-8(2)13/h9H,3-7H2,1-2H3,(H,11,13)
InChIKeyUYBZCOCUTQSUET-UHFFFAOYSA-N
XLogP0.52
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-propanoylpiperidin-4-yl)acetamide?
The IUPAC name of N-(1-propanoylpiperidin-4-yl)acetamide (CID 46228315) is N-(1-propanoylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(1-propanoylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(1-propanoylpiperidin-4-yl)acetamide is CCC(=O)N1CCC(NC(C)=O)CC1.
What is the InChIKey of N-(1-propanoylpiperidin-4-yl)acetamide?
The InChIKey is UYBZCOCUTQSUET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-3-10(14)12-6-4-9(5-7-12)11-8(2)13/h9H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-(1-propanoylpiperidin-4-yl)acetamide?
N-(1-propanoylpiperidin-4-yl)acetamide has a molecular weight of 198.27 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propanoylpiperidin-4-yl)acetamide is sourced from PubChem (CID 46228315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).