N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide

C13H24N2O2 — CID 112541827

IUPACN-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide
SMILESCCCC(=O)N1CC(CC)CC(NC(C)=O)C1
InChIInChI=1S/C13H24N2O2/c1-4-6-13(17)15-8-11(5-2)7-12(9-15)14-10(3)16/h11-12H,4-9H2,1-3H3,(H,14,16)
InChIKeyBZCLDSAEHMKGRA-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.55
Rot. Bonds4

About N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide

N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide (PubChem CID 112541827) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide
PubChem CID112541827
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide
SMILESCCCC(=O)N1CC(CC)CC(NC(C)=O)C1
InChIInChI=1S/C13H24N2O2/c1-4-6-13(17)15-8-11(5-2)7-12(9-15)14-10(3)16/h11-12H,4-9H2,1-3H3,(H,14,16)
InChIKeyBZCLDSAEHMKGRA-UHFFFAOYSA-N
XLogP1.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide?
The IUPAC name of N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide (CID 112541827) is N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide?
The canonical SMILES for N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide is CCCC(=O)N1CC(CC)CC(NC(C)=O)C1.
What is the InChIKey of N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide?
The InChIKey is BZCLDSAEHMKGRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-4-6-13(17)15-8-11(5-2)7-12(9-15)14-10(3)16/h11-12H,4-9H2,1-3H3,(H,14,16).
What are the key properties of N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide?
N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide is sourced from PubChem (CID 112541827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).